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

Systemtic Name: (E)-N-cyclopentyl-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cyclopentyl-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cyclopentyl-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3CCCC3)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3CCCC3)/C

InChI

InChI=1S/C20H25NO3/c1-4-23-18-11-19-17(14(3)12-24-19)10-16(18)13(2)9-20(22)21-15-7-5-6-8-15/h9-12,15H,4-8H2,1-3H3,(H,21,22)/b13-9+