N-[2-[3-[(3,5-dimethylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[3-[(3,5-dimethylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(3,5-dimethylphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[2-[3-(3,5-dimethylbenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2CCCN(C2=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2CCCN(C2=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O2/c1-20-15-21(2)17-23(16-20)19-29-13-8-14-30(27(29)32)25-12-7-6-11-24(25)28-26(31)18-22-9-4-3-5-10-22/h3-7,9-12,15-17H,8,13-14,18-19H2,1-2H3,(H,28,31)