N-(3-acetamidophenyl)-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(3-acetamidophenyl)-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(3-acetamidophenyl)-3-(4-fluorobenzyl)oxy-benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O3/c1-15(26)24-19-5-3-6-20(13-19)25-22(27)17-4-2-7-21(12-17)28-14-16-8-10-18(23)11-9-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)