N-[[5-(2,2-diphenylethanoylamino)-1,3,3-trimethyl-cyclohexyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[5-(2,2-diphenylethanoylamino)-1,3,3-trimethyl-cyclohexyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[5-[(2,2-diphenylacetyl)amino]-1,3,3-trimethyl-cyclohexyl]methyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[[1,3,3-trimethyl-5-[(1-oxo-2,2-diphenylethyl)amino]cyclohexyl]methyl]acetamide IUPAC Name: N-[[5-[(2,2-diphenylacetyl)amino]-1,3,3-trimethylcyclohexyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[5-[(2,2-diphenylacetyl)amino]-1,3,3-trimethyl-cyclohexyl]methyl]-2,2-diphenyl-acetamide Formula: C38H42N2O2 MolecularWeight: 558.75228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C38H42N2O2/c1-37(2)24-32(40-36(42)34(30-20-12-6-13-21-30)31-22-14-7-15-23-31)25-38(3,26-37)27-39-35(41)33(28-16-8-4-9-17-28)29-18-10-5-11-19-29/h4-23,32-34H,24-27H2,1-3H3,(H,39,41)(H,40,42)