6-methyl-2-[(4-methylphenyl)amino]-5-octyl-1,3-diazinan-4-one

Systemtic Name: 6-methyl-2-[(4-methylphenyl)amino]-5-octyl-1,3-diazinan-4-one Openeye Name: 6-methyl-2-(4-methylanilino)-5-octyl-hexahydropyrimidin-4-one CAS Name: 6-methyl-2-(4-methylanilino)-5-octyl-1,3-diazinan-4-one IUPAC Name: 6-methyl-2-(4-methylanilino)-5-octyl-1,3-diazinan-4-one Traditional Name: 6-methyl-5-octyl-2-(p-toluidino)hexahydropyrimidin-4-one Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(NC(NC1=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCCCCCC1C(NC(NC1=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H33N3O/c1-4-5-6-7-8-9-10-18-16(3)21-20(23-19(18)24)22-17-13-11-15(2)12-14-17/h11-14,16,18,20-22H,4-10H2,1-3H3,(H,23,24)