4-bromanyl-N-[4-(cyclopropylcarbonylamino)-2-(trifluoromethyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[4-(cyclopropylcarbonylamino)-2-(trifluoromethyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[4-[[cyclopropyl(oxo)methyl]amino]-2-(trifluoromethyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-3,5-dimethoxy-benzamide Formula: C20H18BrF3N2O4 MolecularWeight: 487.26713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

InChI

InChI=1S/C20H18BrF3N2O4/c1-29-15-7-11(8-16(30-2)17(15)21)19(28)26-14-6-5-12(9-13(14)20(22,23)24)25-18(27)10-3-4-10/h5-10H,3-4H2,1-2H3,(H,25,27)(H,26,28)