N-(1-phenylpropyl)pentanamide

Systemtic Name: N-(1-phenylpropyl)pentanamide Openeye Name: N-(1-phenylpropyl)pentanamide CAS Name: N-(1-phenylpropyl)pentanamide IUPAC Name: N-(1-phenylpropyl)pentanamide Traditional Name: N-(1-phenylpropyl)valeramide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-3-5-11-14(16)15-13(4-2)12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3,(H,15,16)