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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-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)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)Br

Isomeric SMILES

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

InChI

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