95940-02-6 Purity
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Specification
The molecular formula is C21H19NO3.
It was created on 2009-05-30 and last modified on 2023-12-30.
The IUPAC name is 3,4-bis(phenylmethoxy)benzamide.
The InChI is InChI=1S/C21H19NO3/c22-21(23)18-11-12-19(24-14-16-7-3-1-4-8-16)20(13-18)25-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H2,22,23).
The InChIKey is NZTHOAIPLLCGGS-UHFFFAOYSA-N.
The Canonical SMILES is C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N)OCC3=CC=CC=C3.
The molecular weight is 333.4 g/mol.
It has one hydrogen bond donor count.
The topological polar surface area is 61.6 Å2.
Yes, the compound is canonicalized.