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N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name:N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide
Openeye Name:N-(2,5-diethoxy-4-morpholino-phenyl)-2-indan-5-yloxy-acetamide
CAS Name:N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
IUPAC Name:N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
Traditional Name:N-(2,5-diethoxy-4-morpholino-phenyl)-2-indan-5-yloxy-acetamide
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC4=C(CCC4)C=C3


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C25H32N2O5/c1-3-30-23-16-22(27-10-12-29-13-11-27)24(31-4-2)15-21(23)26-25(28)17-32-20-9-8-18-6-5-7-19(18)14-20/h8-9,14-16H,3-7,10-13,17H2,1-2H3,(H,26,28)


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