4-[[2-bromanyl-4-(trifluoromethyloxy)phenyl]carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide

Systemtic Name: 4-[[2-bromanyl-4-(trifluoromethyloxy)phenyl]carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Openeye Name: 4-[[2-bromo-4-(trifluoromethoxy)phenyl]carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide CAS Name: 4-[[[2-bromo-4-(trifluoromethoxy)anilino]-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-methoxybenzamide IUPAC Name: 4-[[2-bromo-4-(trifluoromethoxy)phenyl]carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxybenzamide Traditional Name: 4-[[2-bromo-4-(trifluoromethoxy)phenyl]carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Formula: C22H26BrF3N4O4 MolecularWeight: 547.36545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrF3N4O4/c1-4-30(5-2)11-10-27-20(31)16-8-6-14(12-19(16)33-3)28-21(32)29-18-9-7-15(13-17(18)23)34-22(24,25)26/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,27,31)(H2,28,29,32)