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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(1-phenylethyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(1-phenylethyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-(1-phenylethyl)-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(1-phenylethyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(1-phenylethyl)but-2-enamide Formula: C28H27NO3 MolecularWeight: 425.51888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC(C)C4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC(C)C4=CC=CC=C4)/C)OC

InChI

InChI=1S/C28H27NO3/c1-18-10-12-22(13-11-18)25-17-32-27-16-26(31-4)23(15-24(25)27)19(2)14-28(30)29-20(3)21-8-6-5-7-9-21/h5-17,20H,1-4H3,(H,29,30)/b19-14+