(2R)-N-[2-(4-bromophenyl)ethyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[2-(4-bromophenyl)ethyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[2-(4-bromophenyl)ethyl]-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-[2-(4-bromophenyl)ethyl]-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-[2-(4-bromophenyl)ethyl]-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-[2-(4-bromophenyl)ethyl]-2-hydroxy-2-phenyl-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NCCC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H16BrNO2/c17-14-8-6-12(7-9-14)10-11-18-16(20)15(19)13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,20)/t15-/m1/s1