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

Systemtic Name: N-[6-[bis(5-methylfuran-2-yl)methyl]-1,3-benzodioxol-5-yl]ethanamide Openeye Name: N-[6-[bis(5-methyl-2-furyl)methyl]-1,3-benzodioxol-5-yl]acetamide CAS Name: N-[6-[bis(5-methyl-2-furanyl)methyl]-1,3-benzodioxol-5-yl]acetamide IUPAC Name: N-[6-[bis(5-methylfuran-2-yl)methyl]-1,3-benzodioxol-5-yl]acetamide Traditional Name: N-[6-[bis(5-methyl-2-furyl)methyl]-1,3-benzodioxol-5-yl]acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=CC=C(O2)C)C3=CC4=C(C=C3NC(=O)C)OCO4

Isomeric SMILES

CC1=CC=C(O1)C(C2=CC=C(O2)C)C3=CC4=C(C=C3NC(=O)C)OCO4

InChI

InChI=1S/C20H19NO5/c1-11-4-6-16(25-11)20(17-7-5-12(2)26-17)14-8-18-19(24-10-23-18)9-15(14)21-13(3)22/h4-9,20H,10H2,1-3H3,(H,21,22)