(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=C(C=CC(=C3)Cl)C)/C

InChI

InChI=1S/C24H26ClNO3/c1-7-28-23-16(5)24-20(15(4)17(6)29-24)12-19(23)14(3)10-22(27)26-21-11-18(25)9-8-13(21)2/h8-12H,7H2,1-6H3,(H,26,27)/b14-10+