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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(p-tolyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-(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)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C

InChI

InChI=1S/C18H21NO3/c1-13-5-8-16(9-6-13)19(14(2)20)12-15-7-10-17(21-3)18(11-15)22-4/h5-11H,12H2,1-4H3