2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(p-tolyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-12-5-7-14(8-6-12)20-18(21)11-19-15-10-17(23-4)16(22-3)9-13(15)2/h5-10,19H,11H2,1-4H3,(H,20,21)