2-(4-methyl-2-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15F3N2O4/c1-10-3-8-15(14(9-10)22(24)25)26-11(2)16(23)21-13-6-4-12(5-7-13)17(18,19)20/h3-9,11H,1-2H3,(H,21,23)