N-[2-[2-(2-methylpropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(2-methylpropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(2-methylpropanoyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(2-methylpropanoyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-(N'-isobutyrylhydrazino)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-10(2)14(20)17-16-12(18)8-15-13(19)9-21-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)