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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(2-methoxyethyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCCOC)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCCOC)/C)OC)C

InChI

InChI=1S/C18H23NO4/c1-11(8-18(20)19-6-7-21-4)14-9-15-12(2)13(3)23-17(15)10-16(14)22-5/h8-10H,6-7H2,1-5H3,(H,19,20)/b11-8+