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

Systemtic Name: N-(2-ethanoyl-1-phenyl-pentyl)-3-methyl-butanamide Openeye Name: N-(2-acetyl-1-phenyl-pentyl)-3-methyl-butanamide CAS Name: N-(2-acetyl-1-phenylpentyl)-3-methylbutanamide IUPAC Name: N-(2-acetyl-1-phenylpentyl)-3-methylbutanamide Traditional Name: N-(2-acetyl-1-phenyl-pentyl)-3-methyl-butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-5-9-16(14(4)20)18(15-10-7-6-8-11-15)19-17(21)12-13(2)3/h6-8,10-11,13,16,18H,5,9,12H2,1-4H3,(H,19,21)