2-(4-methyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-14-2-7-18(17(12-14)22(24)25)27-13-19(23)20-15-3-5-16(6-4-15)21-8-10-26-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,23)