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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(1-methyl-3-phenyl-propyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(4-phenylbutan-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(1-methyl-3-phenyl-propyl)but-2-enamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC(C)CCC3=CC=CC=C3)/C

InChI

InChI=1S/C26H31NO3/c1-6-29-24-16-25-23(19(4)20(5)30-25)15-22(24)17(2)14-26(28)27-18(3)12-13-21-10-8-7-9-11-21/h7-11,14-16,18H,6,12-13H2,1-5H3,(H,27,28)/b17-14+