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

Systemtic Name: 2-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C17H24N4O5 MolecularWeight: 364.39626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5/c1-3-21(10-16(23)19-9-15(22)18-2)11-17(24)20-12-4-5-13-14(8-12)26-7-6-25-13/h4-5,8H,3,6-7,9-11H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)