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

Systemtic Name: N-[1-(4-methylphenyl)propyl]heptanamide Openeye Name: N-[1-(p-tolyl)propyl]heptanamide CAS Name: N-[1-(4-methylphenyl)propyl]heptanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]heptanamide Traditional Name: N-[1-(p-tolyl)propyl]enanthamide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-4-6-7-8-9-17(19)18-16(5-2)15-12-10-14(3)11-13-15/h10-13,16H,4-9H2,1-3H3,(H,18,19)