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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

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