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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C27H25NO5/c1-17(29)19-7-10-22(11-8-19)32-16-27(31)28-15-23-14-21-13-20(9-12-26(21)33-23)25-6-4-3-5-24(25)18(2)30/h3-13,23H,14-16H2,1-2H3,(H,28,31)