N-[4-bromanyl-2-(trifluoromethyl)phenyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyl)phenyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C18H15BrF3NO4 MolecularWeight: 446.21521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C18H15BrF3NO4/c1-2-26-16-7-11(9-24)3-6-15(16)27-10-17(25)23-14-5-4-12(19)8-13(14)18(20,21)22/h3-9H,2,10H2,1H3,(H,23,25)