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

Systemtic Name: 3-(3-aminophenyl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(m-tolyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(3-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=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=CC(=CC=C2)N

InChI

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