1-(4-fluorophenyl)-4-[2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[2-[(3-methoxyphenoxy)methyl]-4-morpholinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[2-[(3-methoxyphenoxy)methyl]morpholino]butan-1-one Formula: C22H26FNO4 MolecularWeight: 387.444543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2CN(CCO2)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC=C1)OCC2CN(CCO2)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FNO4/c1-26-19-4-2-5-20(14-19)28-16-21-15-24(12-13-27-21)11-3-6-22(25)17-7-9-18(23)10-8-17/h2,4-5,7-10,14,21H,3,6,11-13,15-16H2,1H3