2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-fluorophenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C20H22BrFN2O3 MolecularWeight: 437.302683

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C20H22BrFN2O3/c1-3-10-24(12-19(25)23-17-7-5-4-6-14(17)2)20(26)13-27-18-9-8-15(21)11-16(18)22/h4-9,11H,3,10,12-13H2,1-2H3,(H,23,25)