N-[4-(3,3-diphenylpropanoylamino)cyclohexyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[4-(3,3-diphenylpropanoylamino)cyclohexyl]-3,3-diphenyl-propanamide Openeye Name: N-[4-(3,3-diphenylpropanoylamino)cyclohexyl]-3,3-diphenyl-propanamide CAS Name: N-[4-[(1-oxo-3,3-diphenylpropyl)amino]cyclohexyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-(3,3-diphenylpropanoylamino)cyclohexyl]-3,3-diphenylpropanamide Traditional Name: N-[4-(3,3-diphenylpropanoylamino)cyclohexyl]-3,3-diphenyl-propionamide Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H38N2O2/c39-35(25-33(27-13-5-1-6-14-27)28-15-7-2-8-16-28)37-31-21-23-32(24-22-31)38-36(40)26-34(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,31-34H,21-26H2,(H,37,39)(H,38,40)