2-cyclohexyl-N-[2-(2-cyclohexylethanoylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-(2-cyclohexylethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-N-[2-[(2-cyclohexylacetyl)amino]phenyl]-2-phenyl-acetamide CAS Name: 2-cyclohexyl-N-[2-[(2-cyclohexyl-1-oxoethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-N-[2-[(2-cyclohexylacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: 2-cyclohexyl-N-[2-[(2-cyclohexylacetyl)amino]phenyl]-2-phenyl-acetamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC=CC=C2NC(=O)C(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC=CC=C2NC(=O)C(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H36N2O2/c31-26(20-21-12-4-1-5-13-21)29-24-18-10-11-19-25(24)30-28(32)27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h2,6-7,10-11,14-15,18-19,21,23,27H,1,3-5,8-9,12-13,16-17,20H2,(H,29,31)(H,30,32)