N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-2-methyl-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-13-15(4-3-5-17(13)22(24)25)19(23)20-16-12-14(26-2)6-7-18(16)21-8-10-27-11-9-21/h3-7,12H,8-11H2,1-2H3,(H,20,23)