3,4,5-triethoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C25H33N3O6/c1-4-32-21-15-18(16-22(33-5-2)24(21)34-6-3)25(30)27-20-9-7-19(8-10-20)26-23(29)17-28-11-13-31-14-12-28/h7-10,15-16H,4-6,11-14,17H2,1-3H3,(H,26,29)(H,27,30)