N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluoro-3-nitro-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluoro-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluoro-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluoro-3-nitro-benzamide Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O5/c1-10(13-9-12(24-2)5-7-16(13)25-3)19-17(21)11-4-6-14(18)15(8-11)20(22)23/h4-10H,1-3H3,(H,19,21)/t10-/m1/s1