N-[2-(4-methylphenyl)ethyl]-N-phenyl-2-prop-2-enyl-octanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-N-phenyl-2-prop-2-enyl-octanamide Openeye Name: 2-allyl-N-phenyl-N-[2-(p-tolyl)ethyl]octanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-N-phenyl-2-prop-2-enyloctanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-N-phenyl-2-prop-2-enyloctanamide Traditional Name: 2-hexyl-N-phenyl-N-[2-(p-tolyl)ethyl]pent-4-enamide Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=C)C(=O)N(CCC1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(CC=C)C(=O)N(CCC1=CC=C(C=C1)C)C2=CC=CC=C2

InChI

InChI=1S/C26H35NO/c1-4-6-7-9-13-24(12-5-2)26(28)27(25-14-10-8-11-15-25)21-20-23-18-16-22(3)17-19-23/h5,8,10-11,14-19,24H,2,4,6-7,9,12-13,20-21H2,1,3H3