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

Systemtic Name: 2-oxidanylidene-2-[2-[2-(4-phenoxyphenoxy)ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[2-(4-phenoxyphenoxy)acetyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[2-(4-phenoxyphenoxy)acetyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-(4-phenoxyphenoxy)acetyl]hydrazino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5/c1-13(2)20-18(24)19(25)22-21-17(23)12-26-14-8-10-16(11-9-14)27-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)