N-[(4-methoxyphenyl)methyl]-N-methyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O4/c1-17(10-12-4-6-13(23-3)7-5-12)15(21)11-19-9-8-14(20)18(2)16(19)22/h4-9H,10-11H2,1-3H3