N-phenethyl-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-phenethyl-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-phenethyl-2-[4-(trifluoromethoxy)anilino]acetamide CAS Name: N-phenethyl-2-[4-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-phenethyl-2-[4-(trifluoromethoxy)anilino]acetamide Traditional Name: N-phenethyl-2-[4-(trifluoromethoxy)anilino]acetamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O2/c18-17(19,20)24-15-8-6-14(7-9-15)22-12-16(23)21-11-10-13-4-2-1-3-5-13/h1-9,22H,10-12H2,(H,21,23)