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

Systemtic Name: N-(3-methylphenyl)-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-(4-isopropylanilino)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-propan-2-ylanilino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-propan-2-ylanilino)acetamide Traditional Name: 2-cumidino-N-(m-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(2)15-7-9-16(10-8-15)19-12-18(21)20-17-6-4-5-14(3)11-17/h4-11,13,19H,12H2,1-3H3,(H,20,21)