3-bromanyl-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C19H20BrF3N2O3 MolecularWeight: 461.27291

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F)OC

InChI

InChI=1S/C19H20BrF3N2O3/c1-5-28-17-14(20)8-11(9-16(17)27-4)18(26)24-15-7-6-12(25(2)3)10-13(15)19(21,22)23/h6-10H,5H2,1-4H3,(H,24,26)