N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(tetralin-5-ylamino)acetamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=CC=CC4=C3CCCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C26H35N3O4/c1-3-32-24-17-23(29-12-14-31-15-13-29)25(33-4-2)16-22(24)28-26(30)18-27-21-11-7-9-19-8-5-6-10-20(19)21/h7,9,11,16-17,27H,3-6,8,10,12-15,18H2,1-2H3,(H,28,30)