2-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C14H19N3O4/c1-9(2)15-13(19)14(20)17-16-12(18)8-21-11-7-5-4-6-10(11)3/h4-7,9H,8H2,1-3H3,(H,15,19)(H,16,18)(H,17,20)