N-(1,3-diphenylpropan-2-yl)-8-[(1R,2S)-2-octylcyclopropyl]octanamide

Systemtic Name: N-(1,3-diphenylpropan-2-yl)-8-[(1R,2S)-2-octylcyclopropyl]octanamide Openeye Name: N-(1-benzyl-2-phenyl-ethyl)-8-[(1R,2S)-2-octylcyclopropyl]octanamide CAS Name: N-(1,3-diphenylpropan-2-yl)-8-[(1R,2S)-2-octylcyclopropyl]octanamide IUPAC Name: N-(1,3-diphenylpropan-2-yl)-8-[(1R,2S)-2-octylcyclopropyl]octanamide Traditional Name: N-(1-benzyl-2-phenyl-ethyl)-8-[(1R,2S)-2-octylcyclopropyl]caprylamide Formula: C34H51NO MolecularWeight: 489.77484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC1CCCCCCCC(=O)NC(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC[C@H]1C[C@H]1CCCCCCCC(=O)NC(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C34H51NO/c1-2-3-4-5-7-16-23-31-28-32(31)24-17-8-6-9-18-25-34(36)35-33(26-29-19-12-10-13-20-29)27-30-21-14-11-15-22-30/h10-15,19-22,31-33H,2-9,16-18,23-28H2,1H3,(H,35,36)/t31-,32+/m0/s1