N-(cyanomethyl)-N-oxidanyl-3-phenyl-butanamide

Systemtic Name: N-(cyanomethyl)-N-oxidanyl-3-phenyl-butanamide Openeye Name: N-(cyanomethyl)-N-hydroxy-3-phenyl-butanamide CAS Name: N-(cyanomethyl)-N-hydroxy-3-phenylbutanamide IUPAC Name: N-(cyanomethyl)-N-hydroxy-3-phenylbutanamide Traditional Name: N-(cyanomethyl)-N-hydroxy-3-phenyl-butyramide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CC#N)O)C1=CC=CC=C1

Isomeric SMILES

CC(CC(=O)N(CC#N)O)C1=CC=CC=C1

InChI

InChI=1S/C12H14N2O2/c1-10(11-5-3-2-4-6-11)9-12(15)14(16)8-7-13/h2-6,10,16H,8-9H2,1H3