N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-cyclopropyl-N-(2-fluorobenzyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2F)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2F)C3CC3)[N+](=O)[O-]

InChI

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