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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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