2-(2-chloranyl-4-nitro-phenoxy)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2R)-2-(dimethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2R)-2-(dimethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-21(2)16(13-6-4-3-5-7-13)11-20-18(23)12-26-17-9-8-14(22(24)25)10-15(17)19/h3-10,16H,11-12H2,1-2H3,(H,20,23)/t16-/m0/s1