N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[[2-(2-furylmethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[[2-(2-furanylmethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[[2-(2-furfurylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1COC2=CC=CC=C2O1)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CN(CC(=O)NCC1COC2=CC=CC=C2O1)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H23N3O5/c1-22(11-18(23)20-9-14-5-4-8-25-14)12-19(24)21-10-15-13-26-16-6-2-3-7-17(16)27-15/h2-8,15H,9-13H2,1H3,(H,20,23)(H,21,24)