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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)16-7-11-18(12-8-16)27-14-20(25)23-22-19(24)13-15-5-9-17(26-4)10-6-15/h5-12H,13-14H2,1-4H3,(H,22,24)(H,23,25)