2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C22H19BrFNO2 MolecularWeight: 428.294163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C22H19BrFNO2/c1-15-7-9-17(10-8-15)22(16-5-3-2-4-6-16)25-21(26)14-27-20-12-11-18(24)13-19(20)23/h2-13,22H,14H2,1H3,(H,25,26)