N'-[2-(1-adamantyl)ethanoyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O4/c25-20(9-14-1-2-18-19(8-14)28-4-3-27-18)23-24-21(26)13-22-10-15-5-16(11-22)7-17(6-15)12-22/h1-2,8,15-17H,3-7,9-13H2,(H,23,25)(H,24,26)