N-(1-oxidanylbutan-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(1-methylolpropyl)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCC(CO)NC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C13H16N2O4/c1-2-9(8-16)14-12(17)7-15-10-5-3-4-6-11(10)19-13(15)18/h3-6,9,16H,2,7-8H2,1H3,(H,14,17)