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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-indan-5-yl-acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-indan-5-yl-acetohydrazide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O3/c1-14-5-3-6-15(2)21(14)26-13-20(25)23-22-19(24)12-16-9-10-17-7-4-8-18(17)11-16/h3,5-6,9-11H,4,7-8,12-13H2,1-2H3,(H,22,24)(H,23,25)