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

Systemtic Name: N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]-2-phenoxy-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-20(14-8-4-2-5-9-14)19-16(21)12-18-17(22)13-23-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,18,22)(H,19,21)