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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1C)C)C(=CC(=O)NC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1C)C)/C(=C/C(=O)NC3=CC(=CC(=C3)C)C)/C

InChI

InChI=1S/C24H27NO3/c1-7-27-23-18(6)24-21(17(5)13-28-24)12-20(23)16(4)11-22(26)25-19-9-14(2)8-15(3)10-19/h8-13H,7H2,1-6H3,(H,25,26)/b16-11+