3,4,5-trimethoxy-N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H28N2O8 MolecularWeight: 460.47702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H28N2O8/c1-28-18-13-16(5-6-17(18)33-14-21(26)25-7-9-32-10-8-25)24-23(27)15-11-19(29-2)22(31-4)20(12-15)30-3/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,27)