(E)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(4-ethylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(4-ethylphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)-N-(4-ethylphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3,7-dimethyl-5-benzofuranyl)-N-(4-ethylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(4-ethylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)-N-(4-ethylphenyl)but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-6-18-8-10-19(11-9-18)25-22(26)12-15(3)20-13-21-16(4)14-28-24(21)17(5)23(20)27-7-2/h8-14H,6-7H2,1-5H3,(H,25,26)/b15-12+