N-[1,3-bis(oxidanyl)propan-2-yl]benzamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]benzamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzamide CAS Name: N-(1,3-dihydroxypropan-2-yl)benzamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)benzamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)benzamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c12-6-9(7-13)11-10(14)8-4-2-1-3-5-8/h1-5,9,12-13H,6-7H2,(H,11,14)