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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-2-phenylacetamide Traditional Name: N-homoveratryl-2-methoxy-2-phenyl-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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