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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: N-homoveratryl-3-methoxy-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C18H21NO4/c1-21-15-6-4-5-14(12-15)18(20)19-10-9-13-7-8-16(22-2)17(11-13)23-3/h4-8,11-12H,9-10H2,1-3H3,(H,19,20)