N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(trifluoromethoxy)anilino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-(trifluoromethoxy)anilino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(trifluoromethoxy)anilino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(trifluoromethoxy)anilino]propionamide Formula: C17H16BrF3N2O2 MolecularWeight: 417.22035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)OC(F)(F)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)OC(F)(F)F)Br

InChI

InChI=1S/C17H16BrF3N2O2/c1-10-3-8-15(14(18)9-10)23-16(24)11(2)22-12-4-6-13(7-5-12)25-17(19,20)21/h3-9,11,22H,1-2H3,(H,23,24)