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

Systemtic Name: 2-oxidanylidene-2-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-benzyloxyphenoxy)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-oxo-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(4-benzoxyphenoxy)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

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