N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(NC(=O)N=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(NC(=O)N=C2C)C)OCC

InChI

InChI=1S/C20H27N3O4/c1-5-26-17-8-7-15(11-18(17)27-6-2)9-10-21-19(24)12-16-13(3)22-20(25)23-14(16)4/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,21,24)(H,22,23,25)