N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-21(2)17(14-7-5-4-6-8-14)12-20-19(23)13-27-18-10-9-15(26-3)11-16(18)22(24)25/h4-11,17H,12-13H2,1-3H3,(H,20,23)/t17-/m1/s1