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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(3-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-(3-methoxyphenyl)ethyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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