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

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C21H18FN3O4 MolecularWeight: 395.383723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H18FN3O4/c22-19-11-8-17(12-20(19)25(27)28)23-13-21(26)24-16-6-9-18(10-7-16)29-14-15-4-2-1-3-5-15/h1-12,23H,13-14H2,(H,24,26)