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

Systemtic Name: (E)-N-(3,3-diphenylpropyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3,3-diphenylpropyl)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3,3-diphenylpropyl)-3-(6-ethoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3,3-diphenylpropyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3,3-diphenylpropyl)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1C)C)C(=CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1C)C)/C(=C/C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C31H33NO3/c1-5-34-30-23(4)31-28(22(3)20-35-31)19-27(30)21(2)18-29(33)32-17-16-26(24-12-8-6-9-13-24)25-14-10-7-11-15-25/h6-15,18-20,26H,5,16-17H2,1-4H3,(H,32,33)/b21-18+