N-(2-methylphenyl)octanamide

Systemtic Name: N-(2-methylphenyl)octanamide Openeye Name: N-(o-tolyl)octanamide CAS Name: N-(2-methylphenyl)octanamide IUPAC Name: N-(2-methylphenyl)octanamide Traditional Name: N-(o-tolyl)caprylamide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC=C1C

InChI

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