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

Systemtic Name: N-(3-ethanoylphenyl)-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(3-acetylphenyl)-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(3-acetylphenyl)-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(3-acetylphenyl)-3-(4-fluorobenzyl)oxy-benzamide Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FNO3/c1-15(25)17-4-2-6-20(12-17)24-22(26)18-5-3-7-21(13-18)27-14-16-8-10-19(23)11-9-16/h2-13H,14H2,1H3,(H,24,26)