1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]carbonylcyclopropane-1-carboxamide

Systemtic Name: 1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]carbonylcyclopropane-1-carboxamide Openeye Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbonyl]cyclopropanecarboxamide CAS Name: 1-[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-oxomethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholine-4-carbonyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbonyl]cyclopropanecarboxamide Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3(CC3)C(=O)N

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3(CC3)C(=O)N

InChI

InChI=1S/C20H26N2O7/c1-12(23)14-4-5-15(26-2)17(27-3)16(14)29-11-13-10-22(8-9-28-13)19(25)20(6-7-20)18(21)24/h4-5,13H,6-11H2,1-3H3,(H2,21,24)