N-[(3,4-dimethoxyphenyl)methyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-anilino-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-anilino-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-anilino-N-veratryl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-21-15-9-8-13(10-16(15)22-2)11-19-17(20)12-18-14-6-4-3-5-7-14/h3-10,18H,11-12H2,1-2H3,(H,19,20)