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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

InChI

InChI=1S/C24H32N2O6/c1-4-29-18-7-9-19(10-8-18)32-17-24(27)25-20-15-23(31-6-3)21(16-22(20)30-5-2)26-11-13-28-14-12-26/h7-10,15-16H,4-6,11-14,17H2,1-3H3,(H,25,27)