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

Systemtic Name: (E)-N-cycloheptyl-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cycloheptyl-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cycloheptyl-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3CCCCCC3)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3CCCCCC3)/C

InChI

InChI=1S/C22H29NO3/c1-4-25-20-13-21-19(16(3)14-26-21)12-18(20)15(2)11-22(24)23-17-9-7-5-6-8-10-17/h11-14,17H,4-10H2,1-3H3,(H,23,24)/b15-11+