2-(5-ethanoyl-2-methoxy-phenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-5-28-21-10-17-8-14(2)29-22(17)11-19(21)13-24-23(26)12-18-9-16(15(3)25)6-7-20(18)27-4/h6-7,9-11,14H,5,8,12-13H2,1-4H3,(H,24,26)/t14-/m0/s1