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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide Formula: C18H17BrF3NO4 MolecularWeight: 448.23109

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H17BrF3NO4/c1-25-7-8-27-16-6-4-12(18(20,21)22)10-14(16)23-17(24)11-3-5-15(26-2)13(19)9-11/h3-6,9-10H,7-8H2,1-2H3,(H,23,24)