N-[3-chloranyl-2-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-2-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholine-4-carbonyl]-3-chloro-phenyl]acetamide CAS Name: N-[2-[[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-oxomethyl]-3-chlorophenyl]acetamide IUPAC Name: N-[2-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholine-4-carbonyl]-3-chlorophenyl]acetamide Traditional Name: N-[2-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholine-4-carbonyl]-3-chloro-phenyl]acetamide Formula: C22H22ClFN2O5 MolecularWeight: 448.871883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C3=C(C=CC=C3Cl)NC(=O)C)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C3=C(C=CC=C3Cl)NC(=O)C)F

InChI

InChI=1S/C22H22ClFN2O5/c1-13(27)17-7-6-15(10-19(17)24)31-12-16-11-26(8-9-30-16)22(29)21-18(23)4-3-5-20(21)25-14(2)28/h3-7,10,16H,8-9,11-12H2,1-2H3,(H,25,28)