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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)COC2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(O1)COC2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO6/c1-13-18(21(23)22-14-3-8-19-20(9-14)27-12-26-19)10-17(28-13)11-25-16-6-4-15(24-2)5-7-16/h3-10H,11-12H2,1-2H3,(H,22,23)