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

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]benzamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c18-12-15(11-13-7-3-1-4-8-13)17-16(19)14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m1/s1