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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-methoxyphenoxy)methyl]-2-furamide Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19NO6/c1-24-15-3-5-16(6-4-15)27-13-17-7-9-19(28-17)21(23)22-14-2-8-18-20(12-14)26-11-10-25-18/h2-9,12H,10-11,13H2,1H3,(H,22,23)