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

Systemtic Name: (E)-N-(3,3-diphenylpropyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3,3-diphenylpropyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3,3-diphenylpropyl)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3,3-diphenylpropyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3,3-diphenylpropyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C32H35NO3 MolecularWeight: 481.6252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C32H35NO3/c1-6-35-31-23(4)32-29(22(3)24(5)36-32)20-28(31)21(2)19-30(34)33-18-17-27(25-13-9-7-10-14-25)26-15-11-8-12-16-26/h7-16,19-20,27H,6,17-18H2,1-5H3,(H,33,34)/b21-19+