5-ethanoyl-6-(4-methoxyphenyl)-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-(4-methoxyphenyl)-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-benzyl-6-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-(4-methoxyphenyl)-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-benzyl-6-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-benzyl-6-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-14-19(15(2)24)20(17-9-11-18(26-3)12-10-17)22-21(25)23(14)13-16-7-5-4-6-8-16/h4-12,20H,13H2,1-3H3,(H,22,25)