90888-04-3 Purity
---
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula of Benzamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy is C20H26N2O4.
The molecular weight of Benzamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy is 358.4 g/mol.
The IUPAC name of Benzamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy is N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-methoxybenzamide.
The InChI of Benzamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy is InChI=1S/C20H26N2O4/c1-14(2)21-12-17(23)13-26-19-10-6-16(7-11-19)22-20(24)15-4-8-18(25-3)9-5-15/h4-11,14,17,21,23H,12-13H2,1-3H3,(H,22,24).
The InChIKey of Benzamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy is BPNZFFWEUGGXMC-UHFFFAOYSA-N.
The canonical SMILES of Benzamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy is CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)O.
The CAS number of Benzamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy is 90895-85-5.
The UNII of Benzamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy is PJ691WQY08.
The ChEMBL ID of Benzamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy is CHEMBL1742404.
Yes, Benzamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy is a canonicalized compound.