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

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methoxy]benzamide Openeye Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methoxy]benzamide CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methoxy]benzamide IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methoxy]benzamide Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methoxy]benzamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H15N3O4/c1-16-9(7-12(18)17(2)14(16)20)8-21-11-6-4-3-5-10(11)13(15)19/h3-7H,8H2,1-2H3,(H2,15,19)