N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-isobutoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-isobutoxy-benzohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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