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

Systemtic Name: 3-(4-cyanophenyl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(4-cyanophenyl)propanamide CAS Name: N-(3-acetylphenyl)-3-(4-cyanophenyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4-cyanophenyl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(4-cyanophenyl)propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-13(21)16-3-2-4-17(11-16)20-18(22)10-9-14-5-7-15(12-19)8-6-14/h2-8,11H,9-10H2,1H3,(H,20,22)