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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Openeye Name: (E)-N-isobutyl-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-(2-methylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Traditional Name: (E)-N-isobutyl-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-11(2)9-19-18(20)6-12(3)14-7-15-13(4)10-22-17(15)8-16(14)21-5/h6-8,10-11H,9H2,1-5H3,(H,19,20)/b12-6+