2-[(2-methyl-5-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methyl-5-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methyl-5-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-methyl-5-nitro-anilino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

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