N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(4-nitrophenoxy)acetamide Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3)OC

InChI

InChI=1S/C23H29N3O7/c1-3-32-21-9-4-17(14-22(21)30-2)20(25-10-12-31-13-11-25)15-24-23(27)16-33-19-7-5-18(6-8-19)26(28)29/h4-9,14,20H,3,10-13,15-16H2,1-2H3,(H,24,27)