3-(4-cyanophenyl)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-(m-tolyl)propanamide CAS Name: 3-(4-cyanophenyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-(m-tolyl)propionamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-13-3-2-4-16(11-13)19-17(20)10-9-14-5-7-15(12-18)8-6-14/h2-8,11H,9-10H2,1H3,(H,19,20)