N-[(2R)-1-oxidanylpropan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylpropan-2-yl]benzamide Openeye Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]benzamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]benzamide Traditional Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]benzamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-8(7-12)11-10(13)9-5-3-2-4-6-9/h2-6,8,12H,7H2,1H3,(H,11,13)/t8-/m1/s1