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

Systemtic Name: (E)-N-cyclopentyl-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cyclopentyl-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cyclopentyl-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3CCCC3)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3CCCC3)/C)OC

InChI

InChI=1S/C19H23NO3/c1-12(8-19(21)20-14-6-4-5-7-14)15-9-16-13(2)11-23-18(16)10-17(15)22-3/h8-11,14H,4-7H2,1-3H3,(H,20,21)/b12-8+