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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H27NO5/c1-17(29)22-6-4-5-7-23(22)19-9-11-24-20(14-19)15-21(33-24)16-28-27(30)13-18-8-10-25(31-2)26(12-18)32-3/h4-12,14,21H,13,15-16H2,1-3H3,(H,28,30)