N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H19F3N2O7 MolecularWeight: 444.35857

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19F3N2O7/c1-28-7-8-30-15-5-3-12(19(20,21)22)9-14(15)23-18(25)11-31-17-10-13(24(26)27)4-6-16(17)29-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,23,25)