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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: 2-(p-tolyl)-N-veratryl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

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