2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(2-propoxyphenyl)acetamide Formula: C17H18FN3O4 MolecularWeight: 347.340923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H18FN3O4/c1-2-9-25-16-6-4-3-5-14(16)20-17(22)11-19-12-7-8-13(18)15(10-12)21(23)24/h3-8,10,19H,2,9,11H2,1H3,(H,20,22)