2-(3,4-dimethoxyphenyl)-N-phenyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-phenyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-phenyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-phenylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-phenylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-phenyl-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO3/c1-19-14-9-8-12(10-15(14)20-2)11-16(18)17-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18)