1-(4-chlorophenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]cyclopropanecarboxamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO2/c19-15-8-6-14(7-9-15)18(10-11-18)17(22)20-16(12-21)13-4-2-1-3-5-13/h1-9,16,21H,10-12H2,(H,20,22)/t16-/m0/s1