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

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-12(9-17(22)20-7-8-21(4)5)15-10-16-13(2)11-24-19(16)14(3)18(15)23-6/h9-11H,7-8H2,1-6H3,(H,20,22)/b12-9+