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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-indan-5-yl-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-indan-5-yl-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-14-5-2-3-8-18(14)25-13-20(24)22-21-19(23)12-15-9-10-16-6-4-7-17(16)11-15/h2-3,5,8-11H,4,6-7,12-13H2,1H3,(H,21,23)(H,22,24)