2-(4-octoxyphenyl)-5-phenylmethoxy-1H-pyrimidin-6-one

Systemtic Name: 2-(4-octoxyphenyl)-5-phenylmethoxy-1H-pyrimidin-6-one Openeye Name: 5-benzyloxy-2-(4-octoxyphenyl)-1H-pyrimidin-6-one CAS Name: 2-(4-octoxyphenyl)-5-phenylmethoxy-1H-pyrimidin-6-one IUPAC Name: 2-(4-octoxyphenyl)-5-phenylmethoxy-1H-pyrimidin-6-one Traditional Name: 5-benzoxy-2-(4-octoxyphenyl)-1H-pyrimidin-6-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3/c1-2-3-4-5-6-10-17-29-22-15-13-21(14-16-22)24-26-18-23(25(28)27-24)30-19-20-11-8-7-9-12-20/h7-9,11-16,18H,2-6,10,17,19H2,1H3,(H,26,27,28)