N,2-dimethyl-2-(3-methylphenyl)-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: N,2-dimethyl-2-(3-methylphenyl)-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N,2-dimethyl-2-(m-tolyl)propanamide CAS Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N,2-dimethyl-2-(3-methylphenyl)propanamide IUPAC Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N,2-dimethyl-2-(3-methylphenyl)propanamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N,2-dimethyl-2-(m-tolyl)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)(C)C(=O)N(C)C(C)C(=O)NO

Isomeric SMILES

CC1=CC(=CC=C1)C(C)(C)C(=O)N(C)C(C)C(=O)NO

InChI

InChI=1S/C15H22N2O3/c1-10-7-6-8-12(9-10)15(3,4)14(19)17(5)11(2)13(18)16-20/h6-9,11,20H,1-5H3,(H,16,18)