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

Systemtic Name: 1,3-benzodioxol-5-yl-[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholin-4-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholin-4-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[(2-methoxy-4-methylphenoxy)methyl]-4-morpholinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-[(2-methoxy-4-methylphenoxy)methyl]morpholin-4-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholino]methanone Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H23NO6/c1-14-3-5-17(19(9-14)24-2)26-12-16-11-22(7-8-25-16)21(23)15-4-6-18-20(10-15)28-13-27-18/h3-6,9-10,16H,7-8,11-13H2,1-2H3