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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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