N-(4-acetamidophenyl)-2-[ethyl-[4-nitro-3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[4-nitro-3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-ethyl-4-nitro-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-ethyl-4-nitro-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-ethyl-4-nitro-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[N-ethyl-4-nitro-3-(trifluoromethyl)anilino]acetamide Formula: C19H19F3N4O4 MolecularWeight: 424.37377

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H19F3N4O4/c1-3-25(15-8-9-17(26(29)30)16(10-15)19(20,21)22)11-18(28)24-14-6-4-13(5-7-14)23-12(2)27/h4-10H,3,11H2,1-2H3,(H,23,27)(H,24,28)