N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-furamide Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H19NO6/c1-14(24)15-2-5-17(6-3-15)28-13-18-7-9-20(29-18)22(25)23-16-4-8-19-21(12-16)27-11-10-26-19/h2-9,12H,10-11,13H2,1H3,(H,23,25)