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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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