(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-morpholin-4-ylpropyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-morpholin-4-ylpropyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-morpholinopropyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[3-(4-morpholinyl)propyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-morpholin-4-ylpropyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-morpholinopropyl)but-2-enamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NCCCN3CCOCC3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NCCCN3CCOCC3)/C

InChI

InChI=1S/C24H34N2O4/c1-6-29-23-18(4)24-21(17(3)19(5)30-24)15-20(23)16(2)14-22(27)25-8-7-9-26-10-12-28-13-11-26/h14-15H,6-13H2,1-5H3,(H,25,27)/b16-14+