N-[6-[bis(5-ethylfuran-2-yl)methyl]-1,3-benzodioxol-5-yl]ethanamide

Systemtic Name: N-[6-[bis(5-ethylfuran-2-yl)methyl]-1,3-benzodioxol-5-yl]ethanamide Openeye Name: N-[6-[bis(5-ethyl-2-furyl)methyl]-1,3-benzodioxol-5-yl]acetamide CAS Name: N-[6-[bis(5-ethyl-2-furanyl)methyl]-1,3-benzodioxol-5-yl]acetamide IUPAC Name: N-[6-[bis(5-ethylfuran-2-yl)methyl]-1,3-benzodioxol-5-yl]acetamide Traditional Name: N-[6-[bis(5-ethyl-2-furyl)methyl]-1,3-benzodioxol-5-yl]acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C(C2=CC=C(O2)CC)C3=CC4=C(C=C3NC(=O)C)OCO4

Isomeric SMILES

CCC1=CC=C(O1)C(C2=CC=C(O2)CC)C3=CC4=C(C=C3NC(=O)C)OCO4

InChI

InChI=1S/C22H23NO5/c1-4-14-6-8-18(27-14)22(19-9-7-15(5-2)28-19)16-10-20-21(26-12-25-20)11-17(16)23-13(3)24/h6-11,22H,4-5,12H2,1-3H3,(H,23,24)