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

Systemtic Name: N-(3-methylphenyl)-2-[(3-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-(3-isopropylanilino)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(3-propan-2-ylanilino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(3-propan-2-ylanilino)acetamide Traditional Name: 2-(3-isopropylanilino)-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=CC(=C2)C(C)C

Isomeric SMILES

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

InChI

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