(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(3-phenylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCC1=CC=CC=C1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NCCCC1=CC=CC=C1)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H27NO3/c1-20(16-28(30)29-15-9-12-21-10-5-3-6-11-21)23-17-24-25(22-13-7-4-8-14-22)19-32-27(24)18-26(23)31-2/h3-8,10-11,13-14,16-19H,9,12,15H2,1-2H3,(H,29,30)/b20-16+