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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-isobutyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(2-methylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-isobutyl-but-2-enamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NCC(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NCC(C)C)/C

InChI

InChI=1S/C19H25NO3/c1-6-22-17-9-18-16(14(5)11-23-18)8-15(17)13(4)7-19(21)20-10-12(2)3/h7-9,11-12H,6,10H2,1-5H3,(H,20,21)/b13-7+