N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-ethoxy-benzamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-ethoxy-benzamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-ethoxybenzamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-ethoxy-benzamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H17N3O4/c1-4-22-11-8-6-5-7-10(11)14(20)16-12-9-13(19)18(3)15(21)17(12)2/h5-9H,4H2,1-3H3,(H,16,20)