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

Systemtic Name: N-[1-(4-methylphenyl)propyl]octanamide Openeye Name: N-[1-(p-tolyl)propyl]octanamide CAS Name: N-[1-(4-methylphenyl)propyl]octanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]octanamide Traditional Name: N-[1-(p-tolyl)propyl]caprylamide Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-4-6-7-8-9-10-18(20)19-17(5-2)16-13-11-15(3)12-14-16/h11-14,17H,4-10H2,1-3H3,(H,19,20)