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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-17-11(8-13(19)18(2)15(17)21)9-16-14(20)10-4-6-12(22-3)7-5-10/h4-8H,9H2,1-3H3,(H,16,20)