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

Systemtic Name: 2-(4-methoxyphenyl)-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]acetohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-22(2,3)17-8-12-19(13-9-17)28-15-21(26)24-23-20(25)14-16-6-10-18(27-4)11-7-16/h6-13H,5,14-15H2,1-4H3,(H,23,25)(H,24,26)