4-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-keto-2-[3-(trifluoromethyl)anilino]ethoxy]-N-phenethyl-benzamide Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O3/c25-24(26,27)19-7-4-8-20(15-19)29-22(30)16-32-21-11-9-18(10-12-21)23(31)28-14-13-17-5-2-1-3-6-17/h1-12,15H,13-14,16H2,(H,28,31)(H,29,30)