(E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)/C)OC

InChI

InChI=1S/C29H29NO3/c1-20(25-17-26-21(2)19-33-28(26)18-27(25)32-3)16-29(31)30-15-14-24(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,16-19,24H,14-15H2,1-3H3,(H,30,31)/b20-16+