N-(2,3-dimethylphenyl)-2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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