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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-5-27-21-11-16-8-14(2)28-20(16)13-19(21)23-22(24)7-6-15-9-17(25-3)12-18(10-15)26-4/h9-14H,5-8H2,1-4H3,(H,23,24)/t14-/m0/s1