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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(p-tolyl)acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(p-tolyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O3/c1-12-4-6-13(7-5-12)19-17(20)11-18-14-8-9-15(21-2)16(10-14)22-3/h4-10,18H,11H2,1-3H3,(H,19,20)