2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide

Systemtic Name: 2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide Openeye Name: 2-[(4-acetyl-3-fluoro-phenoxy)methyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide CAS Name: 2-[(4-acetyl-3-fluorophenoxy)methyl]-N-[(4-methoxyphenyl)methyl]-4-morpholinecarboxamide IUPAC Name: 2-[(4-acetyl-3-fluorophenoxy)methyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide Traditional Name: 2-[(4-acetyl-3-fluoro-phenoxy)methyl]-N-p-anisyl-morpholine-4-carboxamide Formula: C22H25FN2O5 MolecularWeight: 416.442703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O5/c1-15(26)20-8-7-18(11-21(20)23)30-14-19-13-25(9-10-29-19)22(27)24-12-16-3-5-17(28-2)6-4-16/h3-8,11,19H,9-10,12-14H2,1-2H3,(H,24,27)