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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-5-32-26-17(3)27-23(21-8-6-7-9-24(21)33-27)15-22(26)16(2)14-25(31)29-20-12-10-19(11-13-20)28-18(4)30/h10-15H,5-9H2,1-4H3,(H,28,30)(H,29,31)/b16-14+