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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O6/c1-4-29-21-15-18(25-10-12-28-13-11-25)22(30-5-2)14-17(21)24-23(26)16-31-20-9-7-6-8-19(20)27-3/h6-9,14-15H,4-5,10-13,16H2,1-3H3,(H,24,26)