N-[2-(4-methoxyphenoxy)ethyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-morpholino-5-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H23N3O6/c1-27-16-3-5-17(6-4-16)29-11-8-21-20(24)18-14-15(23(25)26)2-7-19(18)22-9-12-28-13-10-22/h2-7,14H,8-13H2,1H3,(H,21,24)