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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-6-methyl-5-octyl-1,3-diazinan-4-one Openeye Name: 2-(4-methoxyanilino)-6-methyl-5-octyl-hexahydropyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-6-methyl-5-octyl-1,3-diazinan-4-one IUPAC Name: 2-(4-methoxyanilino)-6-methyl-5-octyl-1,3-diazinan-4-one Traditional Name: 6-methyl-5-octyl-2-(p-anisidino)hexahydropyrimidin-4-one Formula: C20H33N3O2 MolecularWeight: 347.49492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c1-4-5-6-7-8-9-10-18-15(2)21-20(23-19(18)24)22-16-11-13-17(25-3)14-12-16/h11-15,18,20-22H,4-10H2,1-3H3,(H,23,24)