N-cyclopropyl-2-(5-fluoranyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(5-fluoranyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(5-fluoro-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(5-fluoro-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(5-fluoro-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(5-fluoro-2-nitro-phenoxy)-N-p-anisyl-acetamide Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19FN2O5/c1-26-16-7-2-13(3-8-16)11-21(15-5-6-15)19(23)12-27-18-10-14(20)4-9-17(18)22(24)25/h2-4,7-10,15H,5-6,11-12H2,1H3