2-(4-pyrrol-1-ylphenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-pyrrol-1-ylphenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(1-pyrrolyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-pyrrol-1-ylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H15F3N2O2/c20-19(21,22)16-5-1-2-6-17(16)23-18(25)13-26-15-9-7-14(8-10-15)24-11-3-4-12-24/h1-12H,13H2,(H,23,25)