N-[3-(hydroxymethyl)phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-(3-methylolphenyl)benzamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H17NO4/c1-20-14-8-4-7-13(15(14)21-2)16(19)17-12-6-3-5-11(9-12)10-18/h3-9,18H,10H2,1-2H3,(H,17,19)