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

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C26H28N2O5/c1-15(11-26(30)28-21-12-17(27-16(2)29)9-10-23(21)31-3)19-13-20-18-7-5-6-8-22(18)33-25(20)14-24(19)32-4/h9-14H,5-8H2,1-4H3,(H,27,29)(H,28,30)/b15-11+