N-[1-(4-methylphenyl)propyl]pentanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]pentanamide Openeye Name: N-[1-(p-tolyl)propyl]pentanamide CAS Name: N-[1-(4-methylphenyl)propyl]pentanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]pentanamide Traditional Name: N-[1-(p-tolyl)propyl]valeramide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-6-7-15(17)16-14(5-2)13-10-8-12(3)9-11-13/h8-11,14H,4-7H2,1-3H3,(H,16,17)