N-(2-ethyl-6-methyl-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C)C

InChI

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