N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O4/c1-21-14-6-2-3-7-15(14)22(19(21)24)11-18(23)20-10-13-12-25-16-8-4-5-9-17(16)26-13/h2-9,13H,10-12H2,1H3,(H,20,23)