3-bromanyl-4-hexoxy-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Formula: C27H26BrF3N2O3 MolecularWeight: 563.40615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

InChI

InChI=1S/C27H26BrF3N2O3/c1-2-3-4-5-14-36-24-13-12-19(16-23(24)28)26(35)32-21-10-6-8-18(15-21)25(34)33-22-11-7-9-20(17-22)27(29,30)31/h6-13,15-17H,2-5,14H2,1H3,(H,32,35)(H,33,34)