N-(1-oxidanylpentan-2-yl)benzamide

Systemtic Name: N-(1-oxidanylpentan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)butyl]benzamide CAS Name: N-(1-hydroxypentan-2-yl)benzamide IUPAC Name: N-(1-hydroxypentan-2-yl)benzamide Traditional Name: N-(1-methylolbutyl)benzamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-2-6-11(9-14)13-12(15)10-7-4-3-5-8-10/h3-5,7-8,11,14H,2,6,9H2,1H3,(H,13,15)