N-(3-cyanophenyl)-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-(3-cyanophenyl)-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-(3-cyanophenyl)-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: N-(3-cyanophenyl)-4-keto-4-(4-propylphenyl)butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H20N2O2/c1-2-4-15-7-9-17(10-8-15)19(23)11-12-20(24)22-18-6-3-5-16(13-18)14-21/h3,5-10,13H,2,4,11-12H2,1H3,(H,22,24)