2-[(4-ethanoyl-2-nitro-phenyl)amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-nitro-anilino)-N-(2-ethylphenyl)acetamide CAS Name: 2-(4-acetyl-2-nitroanilino)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-nitroanilino)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-nitro-anilino)-N-(2-ethylphenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-3-13-6-4-5-7-15(13)20-18(23)11-19-16-9-8-14(12(2)22)10-17(16)21(24)25/h4-10,19H,3,11H2,1-2H3,(H,20,23)