2-[[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[[2-(1-adamantylamino)-2-oxo-ethyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[2-(1-adamantylamino)-2-oxoethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[[2-(1-adamantylamino)-2-oxoethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[2-(1-adamantylamino)-2-keto-ethyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3O4/c1-2-27(14-22(28)25-19-3-4-20-21(10-19)31-6-5-30-20)15-23(29)26-24-11-16-7-17(12-24)9-18(8-16)13-24/h3-4,10,16-18H,2,5-9,11-15H2,1H3,(H,25,28)(H,26,29)