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

Systemtic Name: 2-(4-methylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: 2-(4-methylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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