N-(2-ethanoyl-1-phenyl-pentyl)butanamide

Systemtic Name: N-(2-ethanoyl-1-phenyl-pentyl)butanamide Openeye Name: N-(2-acetyl-1-phenyl-pentyl)butanamide CAS Name: N-(2-acetyl-1-phenylpentyl)butanamide IUPAC Name: N-(2-acetyl-1-phenylpentyl)butanamide Traditional Name: N-(2-acetyl-1-phenyl-pentyl)butyramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-4-9-15(13(3)19)17(18-16(20)10-5-2)14-11-7-6-8-12-14/h6-8,11-12,15,17H,4-5,9-10H2,1-3H3,(H,18,20)