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

Systemtic Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=C(C=C3CC(OC3=C2)C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=C(C=C3C[C@H](OC3=C2)C)OCC

InChI

InChI=1S/C22H27NO5/c1-4-25-18-6-8-19(9-7-18)27-14-22(24)23-13-17-12-21-16(10-15(3)28-21)11-20(17)26-5-2/h6-9,11-12,15H,4-5,10,13-14H2,1-3H3,(H,23,24)/t15-/m1/s1