2-(4-tert-butylphenoxy)-N'-[2-(2,3-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(2,3-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

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