2-cyclohexyl-N-[2-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]phenyl]-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-N-[2-[(2-cyclopentyl-2-phenyl-acetyl)amino]phenyl]-2-phenyl-acetamide CAS Name: 2-cyclohexyl-N-[2-[(2-cyclopentyl-1-oxo-2-phenylethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-N-[2-[(2-cyclopentyl-2-phenylacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: 2-cyclohexyl-N-[2-[(2-cyclopentyl-2-phenyl-acetyl)amino]phenyl]-2-phenyl-acetamide Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3NC(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3NC(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N2O2/c36-32(30(24-14-4-1-5-15-24)25-16-6-2-7-17-25)34-28-22-12-13-23-29(28)35-33(37)31(27-20-10-11-21-27)26-18-8-3-9-19-26/h1,3-5,8-9,12-15,18-19,22-23,25,27,30-31H,2,6-7,10-11,16-17,20-21H2,(H,34,36)(H,35,37)