N-(2,6-dimethylphenyl)-2-[methyl-[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide Openeye Name: 2-(4-benzoyl-N-methyl-2-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-benzoyl-N-methyl-2-nitroanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-benzoyl-N-methyl-2-nitroanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-benzoyl-N-methyl-2-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-16-8-7-9-17(2)23(16)25-22(28)15-26(3)20-13-12-19(14-21(20)27(30)31)24(29)18-10-5-4-6-11-18/h4-14H,15H2,1-3H3,(H,25,28)