2-[2-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenyl-acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-17(30)23-24(18-10-4-2-5-11-18)28-26(32)29-25(23)20-14-8-9-15-21(20)33-16-22(31)27-19-12-6-3-7-13-19/h2-15,25H,16H2,1H3,(H,27,31)(H2,28,29,32)