N-[4-[[4-(2,2-diphenylethanoylamino)cyclohexyl]methyl]cyclohexyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[[4-(2,2-diphenylethanoylamino)cyclohexyl]methyl]cyclohexyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[[4-[(2,2-diphenylacetyl)amino]cyclohexyl]methyl]cyclohexyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[[4-[(1-oxo-2,2-diphenylethyl)amino]cyclohexyl]methyl]cyclohexyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[[4-[(2,2-diphenylacetyl)amino]cyclohexyl]methyl]cyclohexyl]-2,2-diphenylacetamide Traditional Name: N-[4-[[4-[(2,2-diphenylacetyl)amino]cyclohexyl]methyl]cyclohexyl]-2,2-diphenyl-acetamide Formula: C41H46N2O2 MolecularWeight: 598.81614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H46N2O2/c44-40(38(32-13-5-1-6-14-32)33-15-7-2-8-16-33)42-36-25-21-30(22-26-36)29-31-23-27-37(28-24-31)43-41(45)39(34-17-9-3-10-18-34)35-19-11-4-12-20-35/h1-20,30-31,36-39H,21-29H2,(H,42,44)(H,43,45)