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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3-isopropoxypropyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(3-propan-2-yloxypropyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3-isopropoxypropyl)but-2-enamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NCCCOC(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCCCOC(C)C)/C

InChI

InChI=1S/C26H31NO4/c1-5-29-24-16-25-22(23(17-31-25)20-10-7-6-8-11-20)15-21(24)19(4)14-26(28)27-12-9-13-30-18(2)3/h6-8,10-11,14-18H,5,9,12-13H2,1-4H3,(H,27,28)/b19-14+