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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-mesityl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-12-8-13(2)20(14(3)9-12)21-19(25)11-22(5)17-7-6-16(15(4)24)10-18(17)23(26)27/h6-10H,11H2,1-5H3,(H,21,25)