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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO3/c1-20-15-9-8-14(10-16(15)21-2)11-17(19)18-12-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,18,19)