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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C17H15F3N2O5 MolecularWeight: 384.30661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15F3N2O5/c1-10(27-15-8-7-13(26-2)9-14(15)22(24)25)16(23)21-12-5-3-11(4-6-12)17(18,19)20/h3-10H,1-2H3,(H,21,23)