2-[2-bromanyl-4-(trifluoromethyl)phenoxy]-N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]ethanamide

Systemtic Name: 2-[2-bromanyl-4-(trifluoromethyl)phenoxy]-N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]ethanamide Openeye Name: 2-[2-bromo-4-(trifluoromethyl)phenoxy]-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide CAS Name: 2-[2-bromo-4-(trifluoromethyl)phenoxy]-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide IUPAC Name: 2-[2-bromo-4-(trifluoromethyl)phenoxy]-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide Traditional Name: 2-[2-bromo-4-(trifluoromethyl)phenoxy]-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide Formula: C21H23BrClF3N2O3 MolecularWeight: 523.77113

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)Br)Cl

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)Br)Cl

InChI

InChI=1S/C21H23BrClF3N2O3/c1-3-28(4-2)9-10-30-19-8-6-15(12-17(19)23)27-20(29)13-31-18-7-5-14(11-16(18)22)21(24,25)26/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,27,29)