2-[2-(4-methoxyphenyl)ethanoyl-methyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoyl-methyl-amino]-N-oxidanyl-propanamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-hydroxy-2-[[2-(4-methoxyphenyl)-1-oxoethyl]-methylamino]propanamide IUPAC Name: N-hydroxy-2-[[2-(4-methoxyphenyl)acetyl]-methylamino]propanamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-9(13(17)14-18)15(2)12(16)8-10-4-6-11(19-3)7-5-10/h4-7,9,18H,8H2,1-3H3,(H,14,17)