N-(4-methylphenyl)octanamide

Systemtic Name: N-(4-methylphenyl)octanamide Openeye Name: N-(p-tolyl)octanamide CAS Name: N-(4-methylphenyl)octanamide IUPAC Name: N-(4-methylphenyl)octanamide Traditional Name: N-(p-tolyl)caprylamide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C15H23NO/c1-3-4-5-6-7-8-15(17)16-14-11-9-13(2)10-12-14/h9-12H,3-8H2,1-2H3,(H,16,17)