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

Systemtic Name: 2-[2-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-benzyl-acetamide CAS Name: 2-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-benzylacetamide Traditional Name: 2-[2-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-benzyl-acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4/c1-18(31)24-25(20-12-6-3-7-13-20)29-27(33)30-26(24)21-14-8-9-15-22(21)34-17-23(32)28-16-19-10-4-2-5-11-19/h2-15,26H,16-17H2,1H3,(H,28,32)(H2,29,30,33)