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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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