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

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide Formula: C24H21BrF3NO5 MolecularWeight: 540.32645

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CC=C3)OC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CC=C3)OC)Br)OC

InChI

InChI=1S/C24H21BrF3NO5/c1-4-33-21-11-14(10-18(25)22(21)32-3)23(30)29-19-12-15(24(26,27)28)8-9-20(19)34-17-7-5-6-16(13-17)31-2/h5-13H,4H2,1-3H3,(H,29,30)