3-methyl-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 3-methyl-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-3-methyl-benzohydrazide CAS Name: 3-methyl-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 3-methyl-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-3-methyl-benzohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C21H26N2O3/c1-5-21(3,4)17-9-11-18(12-10-17)26-14-19(24)22-23-20(25)16-8-6-7-15(2)13-16/h6-13H,5,14H2,1-4H3,(H,22,24)(H,23,25)