2-(4-cyclohexylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H21FN2O4/c21-18-11-8-16(12-19(18)23(25)26)22-20(24)13-27-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,22,24)