N-(2-ethyl-6-methyl-phenyl)-2-[(4-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-nitrophenyl)amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-nitroanilino)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-nitroanilino)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-nitroanilino)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-nitroanilino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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