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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(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)CCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6/c1-3-31-21-8-5-17(15-22(21)32-4-2)9-10-24-23(27)19-16-18(26(28)29)6-7-20(19)25-11-13-30-14-12-25/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,24,27)