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

Systemtic Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-cyclohexyl-N-(4-fluorobenzyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C22H23FN2O5 MolecularWeight: 414.426823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C22H23FN2O5/c23-18-9-6-16(7-10-18)13-24(19-4-2-1-3-5-19)22(27)15-30-21-11-8-17(14-26)12-20(21)25(28)29/h6-12,14,19H,1-5,13,15H2