3-bromanyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide IUPAC Name: 3-bromo-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-bromo-benzamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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