2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H19N3O6/c1-8-10(15(21)19-16(22)17-8)7-13(20)18-9-5-11(23-2)14(25-4)12(6-9)24-3/h5-6H,7H2,1-4H3,(H,18,20)(H2,17,19,21,22)