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

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(2-ethylphenyl)acetamide CAS Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(2-ethylphenyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-3-14-6-4-5-7-15(14)20-18(23)12-21(2)16-9-8-13(11-19)10-17(16)22(24)25/h4-10H,3,12H2,1-2H3,(H,20,23)