3-(4-aminophenyl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(o-tolyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(o-tolyl)propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O/c1-12-4-2-3-5-15(12)18-16(19)11-8-13-6-9-14(17)10-7-13/h2-7,9-10H,8,11,17H2,1H3,(H,18,19)