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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(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)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O4/c1-3-17-9-11-18(12-10-17)27-15-21(25)23-22-20(24)8-5-13-26-19-7-4-6-16(2)14-19/h4,6-7,9-12,14H,3,5,8,13,15H2,1-2H3,(H,22,24)(H,23,25)