(3R)-3-(4-chlorophenyl)-N-(4-oxidanylcyclohexyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-(4-oxidanylcyclohexyl)-3-phenyl-propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)-3-phenyl-propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)-3-phenylpropanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)-3-phenylpropanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)-3-phenyl-propionamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(CCC1NC(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H24ClNO2/c22-17-8-6-16(7-9-17)20(15-4-2-1-3-5-15)14-21(25)23-18-10-12-19(24)13-11-18/h1-9,18-20,24H,10-14H2,(H,23,25)/t18?,19?,20-/m1/s1