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

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-13(18-11-19-14(2)15(3)31-23(19)12-22(18)30-6)9-24(28)26-20-10-17(25-16(4)27)7-8-21(20)29-5/h7-12H,1-6H3,(H,25,27)(H,26,28)/b13-9+