2-(4-methoxyphenyl)-N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]ethanamide Openeye Name: N-[4-(3-benzyl-2-oxo-hexahydropyrimidin-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[2-oxo-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]acetamide IUPAC Name: N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(3-benzyl-2-keto-hexahydropyrimidin-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-32-24-14-8-20(9-15-24)18-25(30)27-22-10-12-23(13-11-22)29-17-5-16-28(26(29)31)19-21-6-3-2-4-7-21/h2-4,6-15H,5,16-19H2,1H3,(H,27,30)