6-methyl-5-octyl-2-phenyl-1,3-diazinan-4-one

Systemtic Name: 6-methyl-5-octyl-2-phenyl-1,3-diazinan-4-one Openeye Name: 6-methyl-5-octyl-2-phenyl-hexahydropyrimidin-4-one CAS Name: 6-methyl-5-octyl-2-phenyl-1,3-diazinan-4-one IUPAC Name: 6-methyl-5-octyl-2-phenyl-1,3-diazinan-4-one Traditional Name: 6-methyl-5-octyl-2-phenyl-hexahydropyrimidin-4-one Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(NC(NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCCCC1C(NC(NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H30N2O/c1-3-4-5-6-7-11-14-17-15(2)20-18(21-19(17)22)16-12-9-8-10-13-16/h8-10,12-13,15,17-18,20H,3-7,11,14H2,1-2H3,(H,21,22)