N-(4-morpholin-4-ylphenyl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide Openeye Name: 2-(1-hydroxytetralin-5-yl)oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(1-hydroxytetralin-5-yl)oxy-N-(4-morpholinophenyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)O

InChI

InChI=1S/C22H26N2O4/c25-20-5-1-4-19-18(20)3-2-6-21(19)28-15-22(26)23-16-7-9-17(10-8-16)24-11-13-27-14-12-24/h2-3,6-10,20,25H,1,4-5,11-15H2,(H,23,26)