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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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