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

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methoxy]-4-methoxy-benzamide CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methoxy]-4-methoxybenzamide IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methoxy]-4-methoxybenzamide Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methoxy]-4-methoxy-benzamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C15H17N3O5/c1-17-9(6-13(19)18(2)15(17)21)8-23-12-7-10(22-3)4-5-11(12)14(16)20/h4-7H,8H2,1-3H3,(H2,16,20)