N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]indane-5-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2,3-dihydro-1H-indene-5-carbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2,3-dihydro-1H-indene-5-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]indane-5-carbohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-5-3-6-14(2)19(13)25-12-18(23)21-22-20(24)17-10-9-15-7-4-8-16(15)11-17/h3,5-6,9-11H,4,7-8,12H2,1-2H3,(H,21,23)(H,22,24)