N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-tetralin-6-yl-acetamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H34N2O4/c1-3-31-24-18-23(28-11-13-30-14-12-28)25(32-4-2)17-22(24)27-26(29)16-19-9-10-20-7-5-6-8-21(20)15-19/h9-10,15,17-18H,3-8,11-14,16H2,1-2H3,(H,27,29)