N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H17BrF3NO2 MolecularWeight: 416.23229

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H17BrF3NO2/c1-11(13-5-8-16(25-2)15(19)10-13)23-17(24)9-12-3-6-14(7-4-12)18(20,21)22/h3-8,10-11H,9H2,1-2H3,(H,23,24)