N-(4-phenylmethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2/c23-22(24,25)17-7-4-8-19(13-17)26-14-21(28)27-18-9-11-20(12-10-18)29-15-16-5-2-1-3-6-16/h1-13,26H,14-15H2,(H,27,28)