N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-10(14-8-13(24-4)6-7-16(14)25-5)20-17(22)9-15-11(2)19-12(3)21-18(15)23/h6-8,10H,9H2,1-5H3,(H,20,22)(H,19,21,23)