2-(3-nitrophenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N2O4/c1-11(12-5-7-13(8-6-12)17(18,19)20)21-16(23)10-26-15-4-2-3-14(9-15)22(24)25/h2-9,11H,10H2,1H3,(H,21,23)