(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-ethylphenyl)but-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H27NO3/c1-4-20-11-9-10-14-25(20)29-28(30)15-19(3)22-16-23-24(21-12-7-6-8-13-21)18-32-27(23)17-26(22)31-5-2/h6-18H,4-5H2,1-3H3,(H,29,30)/b19-15+