2-(4-nitrophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C18H17F3N2O5 MolecularWeight: 398.33319

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17F3N2O5/c1-2-9-27-16-8-3-12(18(19,20)21)10-15(16)22-17(24)11-28-14-6-4-13(5-7-14)23(25)26/h3-8,10H,2,9,11H2,1H3,(H,22,24)