N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4)C

InChI

InChI=1S/C20H18BrNO4/c1-11-5-14-13(10-26-17(14)6-12(11)2)7-20(23)22-16-9-19-18(8-15(16)21)24-3-4-25-19/h5-6,8-10H,3-4,7H2,1-2H3,(H,22,23)