(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(1-methyl-3-phenyl-propyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(4-phenylbutan-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(1-methyl-3-phenyl-propyl)but-2-enamide Formula: C27H33NO3 MolecularWeight: 419.55582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC(C)CCC3=CC=CC=C3)/C

InChI

InChI=1S/C27H33NO3/c1-7-30-26-20(5)27-24(19(4)21(6)31-27)16-23(26)17(2)15-25(29)28-18(3)13-14-22-11-9-8-10-12-22/h8-12,15-16,18H,7,13-14H2,1-6H3,(H,28,29)/b17-15+