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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(2-methoxyethyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NCCOC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCCOC)/C

InChI

InChI=1S/C23H25NO4/c1-4-27-21-14-22-19(20(15-28-22)17-8-6-5-7-9-17)13-18(21)16(2)12-23(25)24-10-11-26-3/h5-9,12-15H,4,10-11H2,1-3H3,(H,24,25)/b16-12+