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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-4-24-16-8-6-15(7-9-16)19(21)20-12-11-14-5-10-17(22-2)18(13-14)23-3/h5-10,13H,4,11-12H2,1-3H3,(H,20,21)