2-[(2-phenoxyphenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-phenoxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-phenoxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-phenoxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-phenoxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O2/c22-21(23,24)15-7-6-8-16(13-15)26-20(27)14-25-18-11-4-5-12-19(18)28-17-9-2-1-3-10-17/h1-13,25H,14H2,(H,26,27)