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

Systemtic Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-cyclohexyl-N-(4-fluorobenzyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C22H25FN2O5 MolecularWeight: 416.442703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H25FN2O5/c1-29-19-11-12-21(20(13-19)25(27)28)30-15-22(26)24(18-5-3-2-4-6-18)14-16-7-9-17(23)10-8-16/h7-13,18H,2-6,14-15H2,1H3