N-[3-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2

InChI

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