N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C20H18ClNO4/c1-2-12-3-4-14-13(11-26-17(14)7-12)8-20(23)22-16-10-19-18(9-15(16)21)24-5-6-25-19/h3-4,7,9-11H,2,5-6,8H2,1H3,(H,22,23)