N-(2-dimethylaminoethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Formula: C19H21F3N4O3 MolecularWeight: 410.39025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N4O3/c1-26(2)12-11-23-17(27)13-3-5-14(6-4-13)24-18(28)25-15-7-9-16(10-8-15)29-19(20,21)22/h3-10H,11-12H2,1-2H3,(H,23,27)(H2,24,25,28)