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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11-4-7-15(13(3)8-11)19-17(21)10-18-16-9-14(20(22)23)6-5-12(16)2/h4-9,18H,10H2,1-3H3,(H,19,21)