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

Systemtic Name: N-[5-methyl-2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]-5-methyl-phenyl]-2-phenoxy-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-20-14-15-25(24(18-20)28-26(31)19-33-23-12-7-4-8-13-23)30-17-9-16-29(27(30)32)21(2)22-10-5-3-6-11-22/h3-8,10-15,18,21H,9,16-17,19H2,1-2H3,(H,28,31)