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

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCN(C)C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

Isomeric SMILES

C/C(=C\C(=O)NCCN(C)C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-16(12-23(26)24-10-11-25(2)3)18-13-19-20(17-8-6-5-7-9-17)15-28-22(19)14-21(18)27-4/h5-9,12-15H,10-11H2,1-4H3,(H,24,26)/b16-12+