(E)-N-(4-bromanyl-3-methyl-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C24H26BrNO3 MolecularWeight: 456.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=CC(=C(C=C3)Br)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=CC(=C(C=C3)Br)C)/C

InChI

InChI=1S/C24H26BrNO3/c1-7-28-23-16(5)24-20(15(4)17(6)29-24)12-19(23)13(2)11-22(27)26-18-8-9-21(25)14(3)10-18/h8-12H,7H2,1-6H3,(H,26,27)/b13-11+