4-[2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[4-bromo-3-(trifluoromethyl)anilino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[4-bromo-3-(trifluoromethyl)anilino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[4-bromo-3-(trifluoromethyl)anilino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[4-bromo-3-(trifluoromethyl)anilino]acetyl]amino]-N,N-diethyl-benzamide Formula: C20H21BrF3N3O2 MolecularWeight: 472.29885

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C20H21BrF3N3O2/c1-3-27(4-2)19(29)13-5-7-14(8-6-13)26-18(28)12-25-15-9-10-17(21)16(11-15)20(22,23)24/h5-11,25H,3-4,12H2,1-2H3,(H,26,28)