N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-cyclohexyl-N-(4-fluorobenzyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C22H25FN2O5 MolecularWeight: 416.442703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O5/c1-29-20-12-11-19(25(27)28)13-21(20)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