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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide Formula: C20H21BrF3NO5 MolecularWeight: 492.28365

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC)OC

InChI

InChI=1S/C20H21BrF3NO5/c1-4-29-18-14(21)9-12(10-17(18)28-3)19(26)25-15-11-13(20(22,23)24)5-6-16(15)30-8-7-27-2/h5-6,9-11H,4,7-8H2,1-3H3,(H,25,26)