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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-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=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC=C2OC)OC

InChI

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