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

Systemtic Name: 3,4,5-triethoxy-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(2-morpholino-2-oxo-ethoxy)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(2-keto-2-morpholino-ethoxy)phenyl]benzamide Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C25H32N2O7/c1-4-31-21-14-18(15-22(32-5-2)24(21)33-6-3)25(29)26-19-8-7-9-20(16-19)34-17-23(28)27-10-12-30-13-11-27/h7-9,14-16H,4-6,10-13,17H2,1-3H3,(H,26,29)