N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C18H20FN3O4 MolecularWeight: 361.367503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O4/c1-21(2)16(13-6-4-3-5-7-13)11-20-18(23)12-26-17-10-14(19)8-9-15(17)22(24)25/h3-10,16H,11-12H2,1-2H3,(H,20,23)/t16-/m1/s1