N-[2-(2-cyclohexylethanoylamino)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(2-cyclohexylethanoylamino)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2-cyclohexylacetyl)amino]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(2-cyclohexyl-1-oxoethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(2-cyclohexylacetyl)amino]phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-[(2-cyclohexylacetyl)amino]phenyl]-2,2-diphenyl-acetamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/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/h2-3,6-11,14-19,21,27H,1,4-5,12-13,20H2,(H,29,31)(H,30,32)