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

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]-N-isobutyl-acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]-N-isobutyl-acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC(C)C)CC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCN(CC(=O)NCC(C)C)CC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H27N3O4/c1-4-21(11-17(22)19-10-13(2)3)12-18(23)20-14-5-6-15-16(9-14)25-8-7-24-15/h5-6,9,13H,4,7-8,10-12H2,1-3H3,(H,19,22)(H,20,23)