(E)-N-cyclohexyl-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cyclohexyl-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cyclohexyl-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)NC3CCCCC3)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)NC3CCCCC3)/C)OC)C

InChI

InChI=1S/C21H27NO3/c1-13(10-19(23)22-16-8-6-5-7-9-16)17-11-18-14(2)12-25-21(18)15(3)20(17)24-4/h10-12,16H,5-9H2,1-4H3,(H,22,23)/b13-10+