(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-propan-2-ylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(4-isopropylphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(4-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-p-cumenyl-but-2-enamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC=C(C=C4)C(C)C)/C

InChI

InChI=1S/C29H29NO3/c1-5-32-27-17-28-25(26(18-33-28)22-9-7-6-8-10-22)16-24(27)20(4)15-29(31)30-23-13-11-21(12-14-23)19(2)3/h6-19H,5H2,1-4H3,(H,30,31)/b20-15+