N'-[2-(4-ethylphenoxy)ethanoyl]-2-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methylphenoxy)butyrohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O4/c1-4-16-9-11-17(12-10-16)26-14-20(24)22-23-21(25)19(5-2)27-18-8-6-7-15(3)13-18/h6-13,19H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)