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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-5-27-19-11-16-8-14(2)28-20(16)12-17(19)13-23-22(24)10-15-6-7-18(25-3)21(9-15)26-4/h6-7,9,11-12,14H,5,8,10,13H2,1-4H3,(H,23,24)/t14-/m0/s1