(4-acetamidophenyl) 3-[(4-fluorophenyl)methoxy]benzoate

Systemtic Name: (4-acetamidophenyl) 3-[(4-fluorophenyl)methoxy]benzoate Openeye Name: (4-acetamidophenyl) 3-[(4-fluorophenyl)methoxy]benzoate CAS Name: 3-[(4-fluorophenyl)methoxy]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-[(4-fluorophenyl)methoxy]benzoate Traditional Name: 3-(4-fluorobenzyl)oxybenzoic acid (4-acetamidophenyl) ester Formula: C22H18FNO4 MolecularWeight: 379.381023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FNO4/c1-15(25)24-19-9-11-20(12-10-19)28-22(26)17-3-2-4-21(13-17)27-14-16-5-7-18(23)8-6-16/h2-13H,14H2,1H3,(H,24,25)