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

Systemtic Name: N-(3-oxidanylidene-1-phenyl-2-propyl-pentyl)butanamide Openeye Name: N-(3-oxo-1-phenyl-2-propyl-pentyl)butanamide CAS Name: N-(3-oxo-1-phenyl-2-propylpentyl)butanamide IUPAC Name: N-(3-oxo-1-phenyl-2-propylpentyl)butanamide Traditional Name: N-(3-keto-1-phenyl-2-propyl-pentyl)butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-4-10-15(16(20)6-3)18(19-17(21)11-5-2)14-12-8-7-9-13-14/h7-9,12-13,15,18H,4-6,10-11H2,1-3H3,(H,19,21)