(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(1-phenylethyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC(C)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H25NO3/c1-5-26-21-13-22-20(16(3)14-27-22)12-19(21)15(2)11-23(25)24-17(4)18-9-7-6-8-10-18/h6-14,17H,5H2,1-4H3,(H,24,25)/b15-11+