2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H15N3O4/c1-9-5-10(2)17-15(16-9)18-14(19)7-20-11-3-4-12-13(6-11)22-8-21-12/h3-6H,7-8H2,1-2H3,(H,16,17,18,19)