N-[2-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O5/c1-14-8-15(2)10-17(9-14)28-13-20(26)23-22-18(24)11-21-19(25)12-27-16-6-4-3-5-7-16/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)