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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2R)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1R)-1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-(4-hydroxybenzyl)ethyl]cyclopropanecarboxamide Formula: C19H20ClNO3 MolecularWeight: 345.82

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c20-15-5-3-14(4-6-15)19(9-10-19)18(24)21-16(12-22)11-13-1-7-17(23)8-2-13/h1-8,16,22-23H,9-12H2,(H,21,24)/t16-/m1/s1