(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-ethoxypropyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-ethoxypropyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3-ethoxypropyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(3-ethoxypropyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-ethoxypropyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3-ethoxypropyl)but-2-enamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOCCCNC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H29NO4/c1-4-28-13-9-12-26-25(27)14-18(3)20-15-21-22(19-10-7-6-8-11-19)17-30-24(21)16-23(20)29-5-2/h6-8,10-11,14-17H,4-5,9,12-13H2,1-3H3,(H,26,27)/b18-14+