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

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H23NO5/c1-4-26-21-8-14-7-13(2)28-19(14)11-18(21)23-22(24)9-15-12-27-20-10-16(25-3)5-6-17(15)20/h5-6,8,10-13H,4,7,9H2,1-3H3,(H,23,24)/t13-/m0/s1