2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-indan-5-yloxy-acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-indan-5-yloxy-acetohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-5-3-6-15(2)21(14)27-13-20(25)23-22-19(24)12-26-18-10-9-16-7-4-8-17(16)11-18/h3,5-6,9-11H,4,7-8,12-13H2,1-2H3,(H,22,24)(H,23,25)