N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H23NO5/c1-16(28)21-4-2-3-5-22(21)17-6-8-23-19(12-17)13-20(32-23)15-27-26(29)18-7-9-24-25(14-18)31-11-10-30-24/h2-9,12,14,20H,10-11,13,15H2,1H3,(H,27,29)