N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-propoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3CC(OC3=C2)C)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3CC(OC3=C2)C)OCC

InChI

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