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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17NO4/c1-12-2-4-15-13(11-24-17(15)8-12)9-19(21)20-14-3-5-16-18(10-14)23-7-6-22-16/h2-5,8,10-11H,6-7,9H2,1H3,(H,20,21)