2-(3,4-dimethylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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