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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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