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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-phenylbutan-2-yl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(1-methyl-3-phenyl-propyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-(4-phenylbutan-2-yl)-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-phenylbutan-2-yl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(1-methyl-3-phenyl-propyl)but-2-enamide Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC(C)CCC4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC(C)CCC4=CC=CC=C4)/C)OC

InChI

InChI=1S/C30H31NO3/c1-20-10-14-24(15-11-20)27-19-34-29-18-28(33-4)25(17-26(27)29)21(2)16-30(32)31-22(3)12-13-23-8-6-5-7-9-23/h5-11,14-19,22H,12-13H2,1-4H3,(H,31,32)/b21-16+