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

Systemtic Name: 2-(4-azanylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-aminophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-aminophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-aminophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-aminophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C15H13F3N2O2 MolecularWeight: 310.27113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)N)C(F)(F)F

InChI

InChI=1S/C15H13F3N2O2/c16-15(17,18)10-2-1-3-12(8-10)20-14(21)9-22-13-6-4-11(19)5-7-13/h1-8H,9,19H2,(H,20,21)