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

Systemtic Name: 4-chloranyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-4-chloro-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c17-14-8-6-13(7-9-14)16(20)18-15(11-19)10-12-4-2-1-3-5-12/h1-9,15,19H,10-11H2,(H,18,20)/t15-/m1/s1