N-(3,4-dimethoxyphenyl)-3-[[(2R)-oxolan-2-yl]carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[[(2R)-oxolan-2-yl]carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzofuran-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[[(2R)-oxolane-2-carbonyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]coumarilamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)[C@H]4CCCO4)OC

InChI

InChI=1S/C22H22N2O6/c1-27-16-10-9-13(12-18(16)28-2)23-22(26)20-19(14-6-3-4-7-15(14)30-20)24-21(25)17-8-5-11-29-17/h3-4,6-7,9-10,12,17H,5,8,11H2,1-2H3,(H,23,26)(H,24,25)/t17-/m1/s1