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

Systemtic Name: N-cyclopropyl-2-(2-fluoranyl-4-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(2-fluoro-4-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(2-fluoro-4-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(2-fluoro-4-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2-fluoro-4-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=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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