1-(4-chlorophenyl)-N-[(1R,2R)-2-phenylmethoxycyclohexyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1R,2R)-2-phenylmethoxycyclohexyl]cyclopropane-1-carboxamide Openeye Name: N-[(1R,2R)-2-benzyloxycyclohexyl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1R,2R)-2-phenylmethoxycyclohexyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1R,2R)-2-phenylmethoxycyclohexyl]cyclopropane-1-carboxamide Traditional Name: N-[(1R,2R)-2-benzoxycyclohexyl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26ClNO2/c24-19-12-10-18(11-13-19)23(14-15-23)22(26)25-20-8-4-5-9-21(20)27-16-17-6-2-1-3-7-17/h1-3,6-7,10-13,20-21H,4-5,8-9,14-16H2,(H,25,26)/t20-,21-/m1/s1