4-(4-chlorophenyl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylethyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylethyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]benzamide Formula: C21H18ClNO2 MolecularWeight: 353.818662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[14C@H](CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H18ClNO2/c22-19-12-10-16(11-13-19)15-6-8-18(9-7-15)21(25)23-14-20(24)17-4-2-1-3-5-17/h1-13,20,24H,14H2,(H,23,25)/t20-/m0/s1/i20+2