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

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C25H29NO4 MolecularWeight: 407.50206

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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)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-8-29-24-17(5)25-20(16(4)18(6)30-25)13-19(24)15(3)12-23(27)26-21-11-14(2)9-10-22(21)28-7/h9-13H,8H2,1-7H3,(H,26,27)/b15-12+