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

Systemtic Name: 2-oxidanylidene-2-[2-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-benzoylphenoxy)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-benzoylphenoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(4-benzoylphenoxy)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O5/c1-13(2)21-19(26)20(27)23-22-17(24)12-28-16-10-8-15(9-11-16)18(25)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,21,26)(H,22,24)(H,23,27)