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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H27NO4/c1-5-25-20-10-17-9-16(4)27-21(17)11-18(20)12-23-22(24)13-26-19-7-6-14(2)15(3)8-19/h6-8,10-11,16H,5,9,12-13H2,1-4H3,(H,23,24)/t16-/m0/s1