N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-21(2)18(14-4-8-16(26-3)9-5-14)12-20-19(23)13-27-17-10-6-15(7-11-17)22(24)25/h4-11,18H,12-13H2,1-3H3,(H,20,23)/t18-/m0/s1