2-(4-ethylphenoxy)-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]acetohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C23H30N2O4/c1-5-17-7-11-19(12-8-17)28-15-21(26)24-25-22(27)16-29-20-13-9-18(10-14-20)23(3,4)6-2/h7-14H,5-6,15-16H2,1-4H3,(H,24,26)(H,25,27)