3-(2-phenylmethoxyethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-(2-phenylmethoxyethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-(2-benzyloxyethyl)-1,6-dihydropyrimidin-2-one CAS Name: 3-(2-phenylmethoxyethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-(2-phenylmethoxyethyl)-1,6-dihydropyrimidin-2-one Traditional Name: 3-(2-benzoxyethyl)-1,6-dihydropyrimidin-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C(=O)N1)CCOCC2=CC=CC=C2

Isomeric SMILES

C1C=CN(C(=O)N1)CCOCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c16-13-14-7-4-8-15(13)9-10-17-11-12-5-2-1-3-6-12/h1-6,8H,7,9-11H2,(H,14,16)