3-[2-(4-methoxyphenoxy)ethyl]-2-methyl-6-phenyl-pyrimidin-4-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-methyl-6-phenyl-pyrimidin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-methyl-6-phenyl-pyrimidin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-methyl-6-phenyl-4-pyrimidinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-methyl-6-phenylpyrimidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-methyl-6-phenyl-pyrimidin-4-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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