2-(2,3-dimethylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O5/c1-14-4-3-5-19(15(14)2)28-13-20(24)21-16-6-7-17(18(12-16)23(25)26)22-8-10-27-11-9-22/h3-7,12H,8-11,13H2,1-2H3,(H,21,24)