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

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(2-ethylphenyl)acetamide CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(2-cyano-N-methyl-4-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)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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