N'-[2-(1-adamantyl)ethanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O5/c1-27-17-7-16(8-18-20(17)29-3-2-28-18)21(26)24-23-19(25)12-22-9-13-4-14(10-22)6-15(5-13)11-22/h7-8,13-15H,2-6,9-12H2,1H3,(H,23,25)(H,24,26)