N-[1-(3,4-diethoxyphenyl)ethyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-morpholino-5-nitro-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)OCC

InChI

InChI=1S/C23H29N3O6/c1-4-31-21-9-6-17(14-22(21)32-5-2)16(3)24-23(27)19-15-18(26(28)29)7-8-20(19)25-10-12-30-13-11-25/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,24,27)