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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

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