5-[(4-ethoxyphenyl)methyl]-6-phenyl-1,3-diazinan-4-one

Systemtic Name: 5-[(4-ethoxyphenyl)methyl]-6-phenyl-1,3-diazinan-4-one Openeye Name: 5-[(4-ethoxyphenyl)methyl]-6-phenyl-hexahydropyrimidin-4-one CAS Name: 5-[(4-ethoxyphenyl)methyl]-6-phenyl-1,3-diazinan-4-one IUPAC Name: 5-[(4-ethoxyphenyl)methyl]-6-phenyl-1,3-diazinan-4-one Traditional Name: 5-(4-ethoxybenzyl)-6-phenyl-hexahydropyrimidin-4-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(NCNC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NCNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-2-23-16-10-8-14(9-11-16)12-17-18(20-13-21-19(17)22)15-6-4-3-5-7-15/h3-11,17-18,20H,2,12-13H2,1H3,(H,21,22)