N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O5/c1-18-8-9-23(14-19(18)2)32-17-25(29)27-26-24(28)16-31-22-12-10-21(11-13-22)30-15-20-6-4-3-5-7-20/h3-14H,15-17H2,1-2H3,(H,26,28)(H,27,29)