N-(2-methylphenyl)-3-[(2-methylphenyl)amino]butanamide

Systemtic Name: N-(2-methylphenyl)-3-[(2-methylphenyl)amino]butanamide Openeye Name: 3-(2-methylanilino)-N-(o-tolyl)butanamide CAS Name: 3-(2-methylanilino)-N-(2-methylphenyl)butanamide IUPAC Name: 3-(2-methylanilino)-N-(2-methylphenyl)butanamide Traditional Name: 3-(o-toluidino)-N-(o-tolyl)butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(C)CC(=O)NC2=CC=CC=C2C

InChI

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