6-methyl-4-phenyl-5-phenylmethoxy-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-4-phenyl-5-phenylmethoxy-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzyloxy-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-4-phenyl-5-phenylmethoxy-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-4-phenyl-5-phenylmethoxy-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoxy-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13-17(22-12-14-8-4-2-5-9-14)16(20-18(21)19-13)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H2,19,20,21)