N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H16F3N3O5 MolecularWeight: 411.33195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O5/c1-10-7-13(4-6-16(10)24(27)28)29-9-17(26)23-15-5-3-12(22-11(2)25)8-14(15)18(19,20)21/h3-8H,9H2,1-2H3,(H,22,25)(H,23,26)