2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-21(2,3)15-5-7-17(8-6-15)27-13-19(24)22-23-20(25)14-28-18-11-9-16(26-4)10-12-18/h5-12H,13-14H2,1-4H3,(H,22,24)(H,23,25)