(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(p-tolylmethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-[(4-methylphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(4-methylbenzyl)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)CNC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C28H27NO3/c1-18-10-12-21(13-11-18)16-29-26(30)14-19(2)23-15-24-25(22-8-6-5-7-9-22)17-32-28(24)20(3)27(23)31-4/h5-15,17H,16H2,1-4H3,(H,29,30)/b19-14+