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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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