N-[4-[2-oxidanylidene-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[3-[(4-isopropylphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-oxo-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-oxo-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[3-(4-isopropylbenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-phenoxy-acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-21(2)23-11-9-22(10-12-23)19-30-17-6-18-31(28(30)33)25-15-13-24(14-16-25)29-27(32)20-34-26-7-4-3-5-8-26/h3-5,7-16,21H,6,17-20H2,1-2H3,(H,29,32)