N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)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)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21N3O4/c1-11-14(18(23)21-12(2)20-11)10-17(22)19-6-5-13-3-4-15-16(9-13)25-8-7-24-15/h3-4,9H,5-8,10H2,1-2H3,(H,19,22)(H,20,21,23)