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

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-6-25(4,5)20-9-13-22(14-10-20)31-17-23(28)26-27-24(29)19-7-11-21(12-8-19)30-16-15-18(2)3/h7-14,18H,6,15-17H2,1-5H3,(H,26,28)(H,27,29)