N-(2-methyl-3-oxidanylidene-1-phenyl-pentyl)butanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-1-phenyl-pentyl)butanamide Openeye Name: N-(2-methyl-3-oxo-1-phenyl-pentyl)butanamide CAS Name: N-(2-methyl-3-oxo-1-phenylpentyl)butanamide IUPAC Name: N-(2-methyl-3-oxo-1-phenylpentyl)butanamide Traditional Name: N-(3-keto-2-methyl-1-phenyl-pentyl)butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC=CC=C1)C(C)C(=O)CC

Isomeric SMILES

CCCC(=O)NC(C1=CC=CC=C1)C(C)C(=O)CC

InChI

InChI=1S/C16H23NO2/c1-4-9-15(19)17-16(12(3)14(18)5-2)13-10-7-6-8-11-13/h6-8,10-12,16H,4-5,9H2,1-3H3,(H,17,19)