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

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(dimethylamino)anilino]-N-(m-tolyl)acetamide CAS Name: 2-[4-(dimethylamino)anilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(dimethylamino)anilino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(dimethylamino)anilino]-N-(m-tolyl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-13-5-4-6-15(11-13)19-17(21)12-18-14-7-9-16(10-8-14)20(2)3/h4-11,18H,12H2,1-3H3,(H,19,21)