N-(1-cyano-3-ethanoyl-4-oxidanylidene-pentyl)benzamide

Systemtic Name: N-(1-cyano-3-ethanoyl-4-oxidanylidene-pentyl)benzamide Openeye Name: N-(3-acetyl-1-cyano-4-oxo-pentyl)benzamide CAS Name: N-(3-acetyl-1-cyano-4-oxopentyl)benzamide IUPAC Name: N-(3-acetyl-1-cyano-4-oxopentyl)benzamide Traditional Name: N-(3-acetyl-1-cyano-4-keto-pentyl)benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10(18)14(11(2)19)8-13(9-16)17-15(20)12-6-4-3-5-7-12/h3-7,13-14H,8H2,1-2H3,(H,17,20)