N-[7-[bis(5-methylfuran-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide

Systemtic Name: N-[7-[bis(5-methylfuran-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide Openeye Name: N-[7-[bis(5-methyl-2-furyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide CAS Name: N-[7-[bis(5-methyl-2-furanyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide IUPAC Name: N-[7-[bis(5-methylfuran-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Traditional Name: N-[7-[bis(5-methyl-2-furyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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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)OCCO4

Isomeric SMILES

CC1=CC=C(O1)C(C2=CC=C(O2)C)C3=CC4=C(C=C3NC(=O)C)OCCO4

InChI

InChI=1S/C21H21NO5/c1-12-4-6-17(26-12)21(18-7-5-13(2)27-18)15-10-19-20(25-9-8-24-19)11-16(15)22-14(3)23/h4-7,10-11,21H,8-9H2,1-3H3,(H,22,23)