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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C18H20FN3O5 MolecularWeight: 377.366903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H20FN3O5/c1-3-26-16-8-6-13(10-17(16)27-4-2)21-18(23)11-20-12-5-7-14(19)15(9-12)22(24)25/h5-10,20H,3-4,11H2,1-2H3,(H,21,23)