4-(4-phenoxyphenyl)-6-phenyl-1,3-diazinan-2-one

Systemtic Name: 4-(4-phenoxyphenyl)-6-phenyl-1,3-diazinan-2-one Openeye Name: 4-(4-phenoxyphenyl)-6-phenyl-hexahydropyrimidin-2-one CAS Name: 4-(4-phenoxyphenyl)-6-phenyl-1,3-diazinan-2-one IUPAC Name: 4-(4-phenoxyphenyl)-6-phenyl-1,3-diazinan-2-one Traditional Name: 4-(4-phenoxyphenyl)-6-phenyl-hexahydropyrimidin-2-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NC1C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NC(=O)NC1C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-22-23-20(16-7-3-1-4-8-16)15-21(24-22)17-11-13-19(14-12-17)26-18-9-5-2-6-10-18/h1-14,20-21H,15H2,(H2,23,24,25)