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

Systemtic Name: 2-[(2-ethylphenyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-ethylanilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-ethylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-ethylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-ethylanilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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