2-[2-(4-methoxyphenyl)ethanoyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-hydroxy-2-[[2-(4-methoxyphenyl)-1-oxoethyl]-methylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[2-(4-methoxyphenyl)acetyl]-methylamino]-3-methylbutanamide Traditional Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-10(2)14(15(19)16-20)17(3)13(18)9-11-5-7-12(21-4)8-6-11/h5-8,10,14,20H,9H2,1-4H3,(H,16,19)