(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)/C)OC)C)C

InChI

InChI=1S/C25H28N2O5/c1-13(19-12-20-14(2)16(4)32-25(20)15(3)24(19)31-7)10-23(29)27-21-11-18(26-17(5)28)8-9-22(21)30-6/h8-12H,1-7H3,(H,26,28)(H,27,29)/b13-10+