2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H12F6N2O5 MolecularWeight: 438.277999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H12F6N2O5/c1-29-14-7-11(25(27)28)2-3-13(14)24-15(26)8-30-12-5-9(16(18,19)20)4-10(6-12)17(21,22)23/h2-7H,8H2,1H3,(H,24,26)