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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O4/c1-10-13(15(21)19-16(22)18-10)9-14(20)17-8-7-11-3-5-12(23-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,17,20)(H2,18,19,21,22)