N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H21N3O4/c1-11-14(18(23)20-12(2)19-11)8-17(22)21(3)9-13-10-24-15-6-4-5-7-16(15)25-13/h4-7,13H,8-10H2,1-3H3,(H,19,20,23)