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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(3-propan-2-yloxypropyl)but-2-enamide Openeye Name: (E)-N-(3-isopropoxypropyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-(3-propan-2-yloxypropyl)-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(3-propan-2-yloxypropyl)but-2-enamide Traditional Name: (E)-N-(3-isopropoxypropyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C26H31NO4 MolecularWeight: 421.52864

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)NCCCOC(C)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-17(2)30-12-6-11-27-26(28)13-19(4)21-14-22-23(20-9-7-18(3)8-10-20)16-31-25(22)15-24(21)29-5/h7-10,13-17H,6,11-12H2,1-5H3,(H,27,28)/b19-13+