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

Systemtic Name: 3-acetamido-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 3-acetamido-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 3-acetamido-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 3-acetamido-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 3-acetamido-N-(1-methylolpropyl)benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-11(8-16)15-13(18)10-5-4-6-12(7-10)14-9(2)17/h4-7,11,16H,3,8H2,1-2H3,(H,14,17)(H,15,18)