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

Systemtic Name: 2-azanyl-5-[(4-ethoxyphenyl)methyl]-6-phenyl-1,3-diazinan-4-one Openeye Name: 2-amino-5-[(4-ethoxyphenyl)methyl]-6-phenyl-hexahydropyrimidin-4-one CAS Name: 2-amino-5-[(4-ethoxyphenyl)methyl]-6-phenyl-1,3-diazinan-4-one IUPAC Name: 2-amino-5-[(4-ethoxyphenyl)methyl]-6-phenyl-1,3-diazinan-4-one Traditional Name: 2-amino-5-(4-ethoxybenzyl)-6-phenyl-hexahydropyrimidin-4-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(NC(NC2=O)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NC(NC2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-2-24-15-10-8-13(9-11-15)12-16-17(14-6-4-3-5-7-14)21-19(20)22-18(16)23/h3-11,16-17,19,21H,2,12,20H2,1H3,(H,22,23)