N-(4-bromanyl-2-methyl-phenyl)-2-[2-[4-(trifluoromethyl)phenyl]ethylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[4-(trifluoromethyl)phenyl]ethylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-[4-(trifluoromethyl)phenyl]ethylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[oxo-[2-[4-(trifluoromethyl)phenyl]ethylamino]methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-[4-(trifluoromethyl)phenyl]ethylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-[4-(trifluoromethyl)phenyl]ethylcarbamoylamino]acetamide Formula: C19H19BrF3N3O2 MolecularWeight: 458.27227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H19BrF3N3O2/c1-12-10-15(20)6-7-16(12)26-17(27)11-25-18(28)24-9-8-13-2-4-14(5-3-13)19(21,22)23/h2-7,10H,8-9,11H2,1H3,(H,26,27)(H2,24,25,28)