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

Systemtic Name: 2-[2-methoxy-4-[2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(5-benzoyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C32H27N3O5 MolecularWeight: 533.57388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H27N3O5/c1-39-26-19-23(17-18-25(26)40-20-27(36)33-24-15-9-4-10-16-24)30-28(31(37)22-13-7-3-8-14-22)29(34-32(38)35-30)21-11-5-2-6-12-21/h2-19,30H,20H2,1H3,(H,33,36)(H2,34,35,38)