3-bromanyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: 3-bromo-N-[(1S)-2-hydroxy-1-phenyl-ethyl]benzamide CAS Name: 3-bromo-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide IUPAC Name: 3-bromo-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide Traditional Name: 3-bromo-N-[(1S)-2-hydroxy-1-phenyl-ethyl]benzamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO2/c16-13-8-4-7-12(9-13)15(19)17-14(10-18)11-5-2-1-3-6-11/h1-9,14,18H,10H2,(H,17,19)/t14-/m1/s1