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

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-6-28-19-12-17(13-20(29-7-2)22(19)30-8-3)23(27)25-24-21(26)14-31-18-10-15(4)9-16(5)11-18/h9-13H,6-8,14H2,1-5H3,(H,24,26)(H,25,27)