2-(2-cyano-4-methyl-phenoxy)-N-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-(2-cyano-4-methyl-phenoxy)-N-methyl-N-oxidanyl-butanamide Openeye Name: 2-(2-cyano-4-methyl-phenoxy)-N-hydroxy-N-methyl-butanamide CAS Name: 2-(2-cyano-4-methylphenoxy)-N-hydroxy-N-methylbutanamide IUPAC Name: 2-(2-cyano-4-methylphenoxy)-N-hydroxy-N-methylbutanamide Traditional Name: 2-(2-cyano-4-methyl-phenoxy)-N-hydroxy-N-methyl-butyramide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)O)OC1=C(C=C(C=C1)C)C#N

Isomeric SMILES

CCC(C(=O)N(C)O)OC1=C(C=C(C=C1)C)C#N

InChI

InChI=1S/C13H16N2O3/c1-4-11(13(16)15(3)17)18-12-6-5-9(2)7-10(12)8-14/h5-7,11,17H,4H2,1-3H3