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

Systemtic Name: 4-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methoxy]-N,N-dimethyl-benzamide Openeye Name: 4-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methoxy]-N,N-dimethyl-benzamide CAS Name: 4-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methoxy]-N,N-dimethylbenzamide IUPAC Name: 4-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methoxy]-N,N-dimethylbenzamide Traditional Name: 4-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methoxy]-N,N-dimethyl-benzamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-17(2)15(21)11-5-7-13(8-6-11)23-10-12-9-14(20)19(4)16(22)18(12)3/h5-9H,10H2,1-4H3