2-(3-nitro-4-pyrrolidin-1-yl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-nitro-4-pyrrolidin-1-yl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-nitro-4-pyrrolidin-1-yl-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-nitro-4-(1-pyrrolidinyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-nitro-4-pyrrolidin-1-ylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-nitro-4-pyrrolidino-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3N3O4 MolecularWeight: 409.35913

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18F3N3O4/c20-19(21,22)13-4-3-5-14(10-13)23-18(26)12-29-15-6-7-16(17(11-15)25(27)28)24-8-1-2-9-24/h3-7,10-11H,1-2,8-9,12H2,(H,23,26)