N-[5-(4-bromanylphenoxy)-2-(trifluoromethyl)phenyl]-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-[5-(4-bromanylphenoxy)-2-(trifluoromethyl)phenyl]-2-(propan-2-ylamino)ethanamide Openeye Name: N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-(isopropylamino)acetamide CAS Name: N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-(propan-2-ylamino)acetamide IUPAC Name: N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-(propan-2-ylamino)acetamide Traditional Name: N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-(isopropylamino)acetamide Formula: C18H18BrF3N2O2 MolecularWeight: 431.24693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC(C)NCC(=O)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C18H18BrF3N2O2/c1-11(2)23-10-17(25)24-16-9-14(7-8-15(16)18(20,21)22)26-13-5-3-12(19)4-6-13/h3-9,11,23H,10H2,1-2H3,(H,24,25)