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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2N

InChI

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