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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(4-ethoxyphenoxy)butyramide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O6/c1-4-31-20-9-11-21(12-10-20)34-15-7-8-26(29)27-22-18-25(33-6-3)23(19-24(22)32-5-2)28-13-16-30-17-14-28/h9-12,18-19H,4-8,13-17H2,1-3H3,(H,27,29)