(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(1-methyl-3-phenyl-propyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(4-phenylbutan-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(1-methyl-3-phenyl-propyl)but-2-enamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC(C)CCC3=CC=CC=C3)/C

InChI

InChI=1S/C25H29NO3/c1-5-28-23-15-24-22(18(3)16-29-24)14-21(23)17(2)13-25(27)26-19(4)11-12-20-9-7-6-8-10-20/h6-10,13-16,19H,5,11-12H2,1-4H3,(H,26,27)/b17-13+