2-(2,4-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-5-27-20-9-16-8-14(2)28-21(16)10-17(20)13-23-22(24)11-15-6-7-18(25-3)12-19(15)26-4/h6-7,9-10,12,14H,5,8,11,13H2,1-4H3,(H,23,24)