N-[1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5/c1-3-27-16-11-7-8-12-17(16)28-13-18(24)22-23-19(25)14(2)21-20(26)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)