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

Systemtic Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-(4-propionylphenoxy)acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-4-20(25)16-6-8-19(9-7-16)28-14-23(26)24-13-18-12-22-17(10-15(3)29-22)11-21(18)27-5-2/h6-9,11-12,15H,4-5,10,13-14H2,1-3H3,(H,24,26)/t15-/m1/s1