2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-indan-5-yloxy-acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-indan-5-yloxy-acetohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H24N2O4/c1-14-8-15(2)10-19(9-14)27-13-21(25)23-22-20(24)12-26-18-7-6-16-4-3-5-17(16)11-18/h6-11H,3-5,12-13H2,1-2H3,(H,22,24)(H,23,25)