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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-methoxy-3-nitro-benzamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O7/c1-4-31-20-14-17(24-8-10-30-11-9-24)21(32-5-2)13-16(20)23-22(26)15-6-7-19(29-3)18(12-15)25(27)28/h6-7,12-14H,4-5,8-11H2,1-3H3,(H,23,26)