N-(4-phenylbutan-2-yl)pentanamide

Systemtic Name: N-(4-phenylbutan-2-yl)pentanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)pentanamide CAS Name: N-(4-phenylbutan-2-yl)pentanamide IUPAC Name: N-(4-phenylbutan-2-yl)pentanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)valeramide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C15H23NO/c1-3-4-10-15(17)16-13(2)11-12-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3,(H,16,17)