(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-5-33-25-15-26-21(19-8-6-7-9-23(19)34-26)14-20(25)16(2)12-27(31)29-22-13-18(28-17(3)30)10-11-24(22)32-4/h10-15H,5-9H2,1-4H3,(H,28,30)(H,29,31)/b16-12+