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

Systemtic Name: 2-(1-adamantyl)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-(2-indan-5-yloxyacetyl)acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-(2-indan-5-yloxyacetyl)acetohydrazide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O3/c26-21(13-23-10-15-6-16(11-23)8-17(7-15)12-23)24-25-22(27)14-28-20-5-4-18-2-1-3-19(18)9-20/h4-5,9,15-17H,1-3,6-8,10-14H2,(H,24,26)(H,25,27)