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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-ethoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-ethoxyphenoxy)methyl]-2-furamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21NO6/c1-2-25-16-4-6-17(7-5-16)28-14-18-8-10-20(29-18)22(24)23-15-3-9-19-21(13-15)27-12-11-26-19/h3-10,13H,2,11-12,14H2,1H3,(H,23,24)