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

Systemtic Name: 2-(3,4-dimethylphenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide CAS Name: 2-(3,4-dimethylphenyl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenyl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-18-8-9-21(14-19(18)2)15-24(28)26-27-25(29)17-31-23-12-10-22(11-13-23)30-16-20-6-4-3-5-7-20/h3-14H,15-17H2,1-2H3,(H,26,28)(H,27,29)