1-(4-chlorophenyl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]cyclopropane-1-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N[C@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C19H20ClNO2/c20-16-8-6-15(7-9-16)19(10-11-19)18(23)21-17(13-22)12-14-4-2-1-3-5-14/h1-9,17,22H,10-13H2,(H,21,23)/t17-/m1/s1