4-phenyl-N-[[1,3,3-trimethyl-5-[(4-phenylphenyl)carbonylamino]cyclohexyl]methyl]benzamide

Systemtic Name: 4-phenyl-N-[[1,3,3-trimethyl-5-[(4-phenylphenyl)carbonylamino]cyclohexyl]methyl]benzamide Openeye Name: 4-phenyl-N-[[1,3,3-trimethyl-5-[(4-phenylbenzoyl)amino]cyclohexyl]methyl]benzamide CAS Name: 4-phenyl-N-[[1,3,3-trimethyl-5-[[oxo-(4-phenylphenyl)methyl]amino]cyclohexyl]methyl]benzamide IUPAC Name: 4-phenyl-N-[[1,3,3-trimethyl-5-[(4-phenylbenzoyl)amino]cyclohexyl]methyl]benzamide Traditional Name: 4-phenyl-N-[[1,3,3-trimethyl-5-[(4-phenylbenzoyl)amino]cyclohexyl]methyl]benzamide Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N2O2/c1-35(2)22-32(38-34(40)31-20-16-29(17-21-31)27-12-8-5-9-13-27)23-36(3,24-35)25-37-33(39)30-18-14-28(15-19-30)26-10-6-4-7-11-26/h4-21,32H,22-25H2,1-3H3,(H,37,39)(H,38,40)