2-phenyl-N-[4-[[4-(2-phenylethanoylamino)cyclohexyl]methyl]cyclohexyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-[[4-(2-phenylethanoylamino)cyclohexyl]methyl]cyclohexyl]ethanamide Openeye Name: 2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide CAS Name: N-[4-[[4-[(1-oxo-2-phenylethyl)amino]cyclohexyl]methyl]cyclohexyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide Traditional Name: 2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H38N2O2/c32-28(20-22-7-3-1-4-8-22)30-26-15-11-24(12-16-26)19-25-13-17-27(18-14-25)31-29(33)21-23-9-5-2-6-10-23/h1-10,24-27H,11-21H2,(H,30,32)(H,31,33)