5-bromanyl-2-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 5-bromo-N-[4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Formula: C29H22BrF3N2O3 MolecularWeight: 583.39579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C29H22BrF3N2O3/c30-22-11-14-26(38-16-15-19-5-2-1-3-6-19)25(18-22)28(37)34-23-12-9-20(10-13-23)27(36)35-24-8-4-7-21(17-24)29(31,32)33/h1-14,17-18H,15-16H2,(H,34,37)(H,35,36)