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Structure

Acetanilide,N-(dimethylcarbamoylmethyl)-2-propoxy-

CAS
92700-21-5
Catalog Number
ACM92700215
Category
Other Products
Molecular Weight
278.346780
Molecular Formula
C15H22N2O3

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Specification

Synonyms
BRN 2815845, GB-354, CID56474, N-(Dimethylcarbamoylmethyl)-2-propoxyacetanilide, LS-10706, ACETANILIDE, N-(DIMETHYLCARBAMOYLMETHYL)-2-PROPOXY-, 92700-21-5
IUPAC Name
2-(N-acetyl-2-propoxyanilino)-N,N-dimethylacetamide
Canonical SMILES
CCCOC1=CC=CC=C1N(CC(=O)N(C)C)C(=O)C
InChI Key
QRSUEMINGJQHFV-UHFFFAOYSA-N
Boiling Point
442.5ºC at 760mmHg
Flash Point
221.4ºC
Density
1.104g/cm³
Exact Mass
278.16300
H-Bond Acceptor
3
H-Bond Donor
0
What is the molecular formula of Acetanilide, N-(dimethylcarbamoylmethyl)-2-propoxy?

The molecular formula is C15H22N2O3.

When was Acetanilide, N-(dimethylcarbamoylmethyl)-2-propoxy created?

It was created on March 27, 2005.

What is the IUPAC Name of Acetanilide, N-(dimethylcarbamoylmethyl)-2-propoxy?

The IUPAC Name is 2-(N-acetyl-2-propoxyanilino)-N,N-dimethylacetamide.

What is the Canonical SMILES of Acetanilide, N-(dimethylcarbamoylmethyl)-2-propoxy?

The Canonical SMILES is CCCOC1=CC=CC=C1N(CC(=O)N(C)C)C(=O)C.

What is the molecular weight of Acetanilide, N-(dimethylcarbamoylmethyl)-2-propoxy?

The molecular weight is 278.35 g/mol.

What is the InChIKey of Acetanilide, N-(dimethylcarbamoylmethyl)-2-propoxy?

The InChIKey is QRSUEMINGJQHFV-UHFFFAOYSA-N.

How many hydrogen bond acceptor counts does Acetanilide, N-(dimethylcarbamoylmethyl)-2-propoxy have?

It has 3 hydrogen bond acceptor counts.

What is the topological polar surface area of Acetanilide, N-(dimethylcarbamoylmethyl)-2-propoxy?

The topological polar surface area is 49.8 Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the XLogP3-AA value of Acetanilide, N-(dimethylcarbamoylmethyl)-2-propoxy?

The XLogP3-AA value is 1.7.

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