N-[[4-(cyclobutylmethoxy)-3-methoxy-phenyl]methyl]-2-fluoranyl-5-nitro-benzamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)-3-methoxy-phenyl]methyl]-2-fluoranyl-5-nitro-benzamide Openeye Name: N-[[4-(cyclobutylmethoxy)-3-methoxy-phenyl]methyl]-2-fluoro-5-nitro-benzamide CAS Name: N-[[4-(cyclobutylmethoxy)-3-methoxyphenyl]methyl]-2-fluoro-5-nitrobenzamide IUPAC Name: N-[[4-(cyclobutylmethoxy)-3-methoxyphenyl]methyl]-2-fluoro-5-nitrobenzamide Traditional Name: N-[4-(cyclobutylmethoxy)-3-methoxy-benzyl]-2-fluoro-5-nitro-benzamide Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F)OCC3CCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F)OCC3CCC3

InChI

InChI=1S/C20H21FN2O5/c1-27-19-9-14(5-8-18(19)28-12-13-3-2-4-13)11-22-20(24)16-10-15(23(25)26)6-7-17(16)21/h5-10,13H,2-4,11-12H2,1H3,(H,22,24)