2-(4-chlorophenyl)-2-methyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide Openeye Name: N-[(1R,2R)-2-benzyloxycyclohexyl]-2-(4-chlorophenyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenyl)-2-methyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide IUPAC Name: 2-(4-chlorophenyl)-2-methyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide Traditional Name: N-[(1R,2R)-2-benzoxycyclohexyl]-2-(4-chlorophenyl)-2-methyl-propionamide Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NC2CCCCC2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N[C@@H]2CCCC[C@H]2OCC3=CC=CC=C3

InChI

InChI=1S/C23H28ClNO2/c1-23(2,18-12-14-19(24)15-13-18)22(26)25-20-10-6-7-11-21(20)27-16-17-8-4-3-5-9-17/h3-5,8-9,12-15,20-21H,6-7,10-11,16H2,1-2H3,(H,25,26)/t20-,21-/m1/s1