N-(4-cyano-1-oxidanyl-butan-2-yl)benzamide

Systemtic Name: N-(4-cyano-1-oxidanyl-butan-2-yl)benzamide Openeye Name: N-[3-cyano-1-(hydroxymethyl)propyl]benzamide CAS Name: N-(4-cyano-1-hydroxybutan-2-yl)benzamide IUPAC Name: N-(4-cyano-1-hydroxybutan-2-yl)benzamide Traditional Name: N-(3-cyano-1-methylol-propyl)benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c13-8-4-7-11(9-15)14-12(16)10-5-2-1-3-6-10/h1-3,5-6,11,15H,4,7,9H2,(H,14,16)