2-(4-bromanyl-3-methyl-phenoxy)-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C17H17BrFNO2 MolecularWeight: 366.224783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrFNO2/c1-11-9-15(7-8-16(11)18)22-10-17(21)20-12(2)13-3-5-14(19)6-4-13/h3-9,12H,10H2,1-2H3,(H,20,21)