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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=C(C=CC(=C3)C)C)/C

InChI

InChI=1S/C23H25NO3/c1-6-26-21-12-22-19(17(5)13-27-22)11-18(21)16(4)10-23(25)24-20-9-14(2)7-8-15(20)3/h7-13H,6H2,1-5H3,(H,24,25)/b16-10+