5-ethanoyl-6-methyl-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(2-benzyloxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(2-benzoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-13-18(14(2)23)19(22-20(24)21-13)16-10-6-7-11-17(16)25-12-15-8-4-3-5-9-15/h3-11,19H,12H2,1-2H3,(H2,21,22,24)