N'-[2-(4-tert-butylphenoxy)ethanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O6/c1-7-30-20-14-17(15-21(31-8-2)23(20)32-9-3)24(29)27-26-22(28)16-33-19-12-10-18(11-13-19)25(4,5)6/h10-15H,7-9,16H2,1-6H3,(H,26,28)(H,27,29)