1-[(4-ethylphenyl)methyl]-1,3-diazinan-2-one

Systemtic Name: 1-[(4-ethylphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-[(4-ethylphenyl)methyl]hexahydropyrimidin-2-one CAS Name: 1-[(4-ethylphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-[(4-ethylphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(4-ethylbenzyl)hexahydropyrimidin-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCCNC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCCNC2=O

InChI

InChI=1S/C13H18N2O/c1-2-11-4-6-12(7-5-11)10-15-9-3-8-14-13(15)16/h4-7H,2-3,8-10H2,1H3,(H,14,16)