N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide Traditional Name: N-homoveratryl-3-(methoxymethyl)benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-22-13-15-5-4-6-16(11-15)19(21)20-10-9-14-7-8-17(23-2)18(12-14)24-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,21)