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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(3-phenylpropyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(3-phenylpropyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-(3-phenylpropyl)-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(3-phenylpropyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(3-phenylpropyl)but-2-enamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NCCCC4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NCCCC4=CC=CC=C4)/C)OC

InChI

InChI=1S/C29H29NO3/c1-20-11-13-23(14-12-20)26-19-33-28-18-27(32-3)24(17-25(26)28)21(2)16-29(31)30-15-7-10-22-8-5-4-6-9-22/h4-6,8-9,11-14,16-19H,7,10,15H2,1-3H3,(H,30,31)/b21-16+