4-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-4-oxidanylidene-N-(phenylmethyl)but-2-enamide

Systemtic Name: 4-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-4-oxidanylidene-N-(phenylmethyl)but-2-enamide Openeye Name: 4-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-N-benzyl-4-oxo-but-2-enamide CAS Name: 4-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-4-oxo-N-(phenylmethyl)-2-butenamide IUPAC Name: 4-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-N-benzyl-4-oxobut-2-enamide Traditional Name: 4-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-N-benzyl-4-keto-but-2-enamide Formula: C24H25FN2O5 MolecularWeight: 440.464103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C=CC(=O)NCC3=CC=CC=C3)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C=CC(=O)NCC3=CC=CC=C3)F

InChI

InChI=1S/C24H25FN2O5/c1-17(28)21-8-7-19(13-22(21)25)32-16-20-15-27(11-12-31-20)24(30)10-9-23(29)26-14-18-5-3-2-4-6-18/h2-10,13,20H,11-12,14-16H2,1H3,(H,26,29)