N-(3-oxidanylidene-1-phenyl-hexan-2-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(CC1=CC=CC=C1)NC(=O)CCC

Isomeric SMILES

CCCC(=O)C(CC1=CC=CC=C1)NC(=O)CCC

InChI

InChI=1S/C16H23NO2/c1-3-8-15(18)14(17-16(19)9-4-2)12-13-10-6-5-7-11-13/h5-7,10-11,14H,3-4,8-9,12H2,1-2H3,(H,17,19)