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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC


Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC


InChI

InChI=1S/C26H36N2O6/c1-4-31-22-10-7-8-11-23(22)34-15-9-12-26(29)27-20-18-25(33-6-3)21(19-24(20)32-5-2)28-13-16-30-17-14-28/h7-8,10-11,18-19H,4-6,9,12-17H2,1-3H3,(H,27,29)


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