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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(2-methylpropyl)-2-oxidanylidene-ethanamide Openeye Name: N-isobutyl-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(2-methylpropyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-(2-methylpropyl)-2-oxoacetamide Traditional Name: N-isobutyl-2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-10(2)8-16-14(20)15(21)18-17-13(19)9-23-12-6-4-11(22-3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)