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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-veratryl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC(=CC=C2)OC)OC

InChI

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