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

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCOC)C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

Isomeric SMILES

C/C(=C\C(=O)NCCOC)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23NO4/c1-15(11-22(24)23-9-10-25-2)17-12-18-19(16-7-5-4-6-8-16)14-27-21(18)13-20(17)26-3/h4-8,11-14H,9-10H2,1-3H3,(H,23,24)/b15-11+