N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C28H32N2O6 MolecularWeight: 492.56348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O6/c1-3-33-26-19-25(30-13-15-32-16-14-30)27(34-4-2)18-24(26)29-28(31)20-35-22-11-8-12-23(17-22)36-21-9-6-5-7-10-21/h5-12,17-19H,3-4,13-16,20H2,1-2H3,(H,29,31)