N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(2-ethoxyphenoxy)butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(2-ethoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(2-ethoxyphenoxy)butanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-(2-ethoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(2-ethoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(2-ethoxyphenoxy)butyrohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H28N2O5/c1-4-27-19-8-5-6-9-20(19)28-11-7-10-21(25)23-24-22(26)15-29-18-13-16(2)12-17(3)14-18/h5-6,8-9,12-14H,4,7,10-11,15H2,1-3H3,(H,23,25)(H,24,26)