N-[(1S,2S)-2-(2,2-diphenylethanoylamino)cyclohexyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S,2S)-2-(2,2-diphenylethanoylamino)cyclohexyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2S)-2-[(2,2-diphenylacetyl)amino]cyclohexyl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2S)-2-[(1-oxo-2,2-diphenylethyl)amino]cyclohexyl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2S)-2-[(2,2-diphenylacetyl)amino]cyclohexyl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2S)-2-[(2,2-diphenylacetyl)amino]cyclohexyl]-2,2-diphenyl-acetamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35-29-23-13-14-24-30(29)36-34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-32H,13-14,23-24H2,(H,35,37)(H,36,38)/t29-,30-/m0/s1