N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3

InChI

InChI=1S/C26H36N2O6/c1-4-14-33-21-7-9-22(10-8-21)34-19-26(29)27-18-23(28-12-15-31-16-13-28)20-6-11-24(32-5-2)25(17-20)30-3/h6-11,17,23H,4-5,12-16,18-19H2,1-3H3,(H,27,29)