(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-ethylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-ethylphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(4-ethylphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(4-ethylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-ethylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(4-ethylphenyl)but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C)OCC

InChI

InChI=1S/C23H25NO3/c1-5-17-7-9-18(10-8-17)24-23(25)11-15(3)19-12-20-16(4)14-27-22(20)13-21(19)26-6-2/h7-14H,5-6H2,1-4H3,(H,24,25)/b15-11+