2-(1-morpholin-4-ylethoxy)-2-(2-phenyl-1,3-benzodioxol-2-yl)butanoate

Systemtic Name: 2-(1-morpholin-4-ylethoxy)-2-(2-phenyl-1,3-benzodioxol-2-yl)butanoate Openeye Name: 2-(1-morpholinoethoxy)-2-(2-phenyl-1,3-benzodioxol-2-yl)butanoate CAS Name: 2-[1-(4-morpholinyl)ethoxy]-2-(2-phenyl-1,3-benzodioxol-2-yl)butanoate IUPAC Name: 2-(1-morpholin-4-ylethoxy)-2-(2-phenyl-1,3-benzodioxol-2-yl)butanoate Traditional Name: 2-(1-morpholinoethoxy)-2-(2-phenyl-1,3-benzodioxol-2-yl)butyrate Formula: C23H26NO6- MolecularWeight: 412.45564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])(C1(OC2=CC=CC=C2O1)C3=CC=CC=C3)OC(C)N4CCOCC4

Isomeric SMILES

CCC(C(=O)[O-])(C1(OC2=CC=CC=C2O1)C3=CC=CC=C3)OC(C)N4CCOCC4

InChI

InChI=1S/C23H27NO6/c1-3-22(21(25)26,28-17(2)24-13-15-27-16-14-24)23(18-9-5-4-6-10-18)29-19-11-7-8-12-20(19)30-23/h4-12,17H,3,13-16H2,1-2H3,(H,25,26)/p-1