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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NC4=CC(=CC=C4)NC(=O)C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC4=CC(=CC=C4)NC(=O)C)/C

InChI

InChI=1S/C26H28N2O4/c1-4-31-24-15-25-22(20-10-5-6-11-23(20)32-25)14-21(24)16(2)12-26(30)28-19-9-7-8-18(13-19)27-17(3)29/h7-9,12-15H,4-6,10-11H2,1-3H3,(H,27,29)(H,28,30)/b16-12+