(E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-propyl-but-2-enamide

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-propyl-but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-propyl-but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-propyl-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-propylbut-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-propyl-but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-5-10-24-23(25)11-16(3)18-12-19-20(17-8-6-15(2)7-9-17)14-27-22(19)13-21(18)26-4/h6-9,11-14H,5,10H2,1-4H3,(H,24,25)/b16-11+