2-[2-bromanyl-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-methoxyanilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-4-[(4-methoxyanilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-methoxyanilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-4-(p-anisidinomethyl)phenoxy]-N-(4-fluorophenyl)acetamide Formula: C22H20BrFN2O3 MolecularWeight: 459.308203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C22H20BrFN2O3/c1-28-19-9-7-17(8-10-19)25-13-15-2-11-21(20(23)12-15)29-14-22(27)26-18-5-3-16(24)4-6-18/h2-12,25H,13-14H2,1H3,(H,26,27)