1-(4-ethoxyphenyl)-1,3-diazinan-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-1,3-diazinan-2-one Openeye Name: 1-(4-ethoxyphenyl)hexahydropyrimidin-2-one CAS Name: 1-(4-ethoxyphenyl)-1,3-diazinan-2-one IUPAC Name: 1-(4-ethoxyphenyl)-1,3-diazinan-2-one Traditional Name: 1-p-phenetylhexahydropyrimidin-2-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCCNC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCCNC2=O

InChI

InChI=1S/C12H16N2O2/c1-2-16-11-6-4-10(5-7-11)14-9-3-8-13-12(14)15/h4-7H,2-3,8-9H2,1H3,(H,13,15)