(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(furan-2-ylmethyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(furan-2-ylmethyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-furylmethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(2-furanylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(furan-2-ylmethyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-furfuryl)but-2-enamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCC3=CC=CO3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCC3=CC=CO3)/C

InChI

InChI=1S/C21H23NO4/c1-5-24-19-11-20-18(14(3)15(4)26-20)10-17(19)13(2)9-21(23)22-12-16-7-6-8-25-16/h6-11H,5,12H2,1-4H3,(H,22,23)/b13-9+