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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(o-tolyl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-o-veratryl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H21NO3/c1-13-7-4-5-8-14(13)11-17(20)19-12-15-9-6-10-16(21-2)18(15)22-3/h4-10H,11-12H2,1-3H3,(H,19,20)