2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]butanehydrazide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C24H31ClN2O4/c1-6-15(3)19-10-8-9-11-21(19)31-20(7-2)24(29)27-26-22(28)14-30-18-12-16(4)23(25)17(5)13-18/h8-13,15,20H,6-7,14H2,1-5H3,(H,26,28)(H,27,29)