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

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-4-27-19-9-16-7-14(2)29-20(16)10-17(19)11-23-22(25)13-28-18-6-5-15(12-24)8-21(18)26-3/h5-6,8-10,12,14H,4,7,11,13H2,1-3H3,(H,23,25)/t14-/m0/s1