4-bromanyl-3,5-dimethoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C18H17BrF3NO3 MolecularWeight: 432.23169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C18H17BrF3NO3/c1-10(11-5-4-6-13(7-11)18(20,21)22)23-17(24)12-8-14(25-2)16(19)15(9-12)26-3/h4-10H,1-3H3,(H,23,24)/t10-/m1/s1