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

Systemtic Name: N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[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=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

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

InChI

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