3-oxidanyl-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3-oxidanyl-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 3-hydroxy-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 3-hydroxy-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 3-hydroxy-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 3-hydroxy-N-(1-methylolpropyl)benzamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-2-9(7-13)12-11(15)8-4-3-5-10(14)6-8/h3-6,9,13-14H,2,7H2,1H3,(H,12,15)