(E)-N-(4-bromanyl-2-methyl-phenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-methyl-phenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(4-bromo-2-methylphenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(4-bromo-2-methylphenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C26H28BrNO3 MolecularWeight: 482.40942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC4=C(C=C(C=C4)Br)C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=C(C=C(C=C4)Br)C)/C

InChI

InChI=1S/C26H28BrNO3/c1-5-30-25-17(4)26-21(19-8-6-7-9-23(19)31-26)14-20(25)15(2)13-24(29)28-22-11-10-18(27)12-16(22)3/h10-14H,5-9H2,1-4H3,(H,28,29)/b15-13+