1,3-benzodioxol-5-yl-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[(4-methoxyphenoxy)methyl]-4-morpholinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-[(4-methoxyphenoxy)methyl]morpholino]methanone Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO6/c1-23-15-3-5-16(6-4-15)25-12-17-11-21(8-9-24-17)20(22)14-2-7-18-19(10-14)27-13-26-18/h2-7,10,17H,8-9,11-13H2,1H3