N-[2-(4-methylphenyl)-1-phenyl-ethyl]-8-[(1R,2S)-2-octylcyclopropyl]octanamide

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]-8-[(1R,2S)-2-octylcyclopropyl]octanamide Openeye Name: 8-[(1R,2S)-2-octylcyclopropyl]-N-[1-phenyl-2-(p-tolyl)ethyl]octanamide CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]-8-[(1R,2S)-2-octylcyclopropyl]octanamide IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]-8-[(1R,2S)-2-octylcyclopropyl]octanamide Traditional Name: 8-[(1R,2S)-2-octylcyclopropyl]-N-[1-phenyl-2-(p-tolyl)ethyl]caprylamide Formula: C34H51NO MolecularWeight: 489.77484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC1CCCCCCCC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC[C@H]1C[C@H]1CCCCCCCC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C34H51NO/c1-3-4-5-6-8-12-19-31-27-32(31)20-13-9-7-10-16-21-34(36)35-33(30-17-14-11-15-18-30)26-29-24-22-28(2)23-25-29/h11,14-15,17-18,22-25,31-33H,3-10,12-13,16,19-21,26-27H2,1-2H3,(H,35,36)/t31-,32+,33?/m0/s1