N-(2,6-diethylphenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O3/c1-3-12-6-5-7-13(4-2)18(12)21-17(23)11-20-14-8-9-15(19)16(10-14)22(24)25/h5-10,20H,3-4,11H2,1-2H3,(H,21,23)