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

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H25NO5/c1-4-25-19-10-15-9-14(2)27-20(15)11-16(19)12-22-21(23)13-26-18-8-6-5-7-17(18)24-3/h5-8,10-11,14H,4,9,12-13H2,1-3H3,(H,22,23)