1-[4-ethanoyl-6-methoxy-2-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-4,5-dihydropyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-ethanoyl-6-methoxy-2-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-4,5-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[4-acetyl-6-methoxy-2-[4-[1-methyl-1-(p-tolyl)ethyl]phenoxy]-4,5-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[4-acetyl-6-methoxy-2-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-4,5-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[4-acetyl-6-methoxy-2-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-4,5-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[4-acetyl-6-methoxy-2-[4-[1-methyl-1-(p-tolyl)ethyl]phenoxy]-4,5-dihydropyrimidin-5-yl]ethanone Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3=NC(C(C(=N3)OC)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3=NC(C(C(=N3)OC)C(=O)C)C(=O)C

InChI

InChI=1S/C25H28N2O4/c1-15-7-9-18(10-8-15)25(4,5)19-11-13-20(14-12-19)31-24-26-22(17(3)29)21(16(2)28)23(27-24)30-6/h7-14,21-22H,1-6H3