N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H19NO4/c1-13-6-7-16-14(11-23-19(16)8-13)9-20(22)21-10-15-12-24-17-4-2-3-5-18(17)25-15/h2-8,11,15H,9-10,12H2,1H3,(H,21,22)