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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Openeye Name: 2-(4-methoxyanilino)-5-[(4-methoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one IUPAC Name: 2-(4-methoxyanilino)-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 6-methyl-2-(p-anisidino)-5-p-anisyl-hexahydropyrimidin-4-one Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)NC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(C(=O)NC(N1)NC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O3/c1-13-18(12-14-4-8-16(25-2)9-5-14)19(24)23-20(21-13)22-15-6-10-17(26-3)11-7-15/h4-11,13,18,20-22H,12H2,1-3H3,(H,23,24)