2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19N3O5/c1-9(2)15-13(19)14(20)17-16-12(18)8-22-11-6-4-10(21-3)5-7-11/h4-7,9H,8H2,1-3H3,(H,15,19)(H,16,18)(H,17,20)