2-[(4-ethanoyl-2-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-acetyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-nitro-anilino)-N-mesityl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O4/c1-11-7-12(2)19(13(3)8-11)21-18(24)10-20-16-6-5-15(14(4)23)9-17(16)22(25)26/h5-9,20H,10H2,1-4H3,(H,21,24)