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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H25NO5/c1-4-26-20-10-17-9-14(2)28-21(17)11-18(20)12-23-22(25)13-27-19-7-5-16(6-8-19)15(3)24/h5-8,10-11,14H,4,9,12-13H2,1-3H3,(H,23,25)