N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(3,5-dimethylphenoxy)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=O)N(C(=O)N2C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=O)N(C(=O)N2C)C)C

InChI

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