2-[(2-methyl-3-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-methyl-3-nitro-anilino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-11-8-12(2)18(13(3)9-11)20-17(22)10-19-15-6-5-7-16(14(15)4)21(23)24/h5-9,19H,10H2,1-4H3,(H,20,22)