(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(2-morpholinoethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-[2-(4-morpholinyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(2-morpholinoethyl)but-2-enamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCN1CCOCC1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NCCN1CCOCC1)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N2O4/c1-18(14-25(28)26-8-9-27-10-12-30-13-11-27)20-15-21-22(19-6-4-3-5-7-19)17-31-24(21)16-23(20)29-2/h3-7,14-17H,8-13H2,1-2H3,(H,26,28)/b18-14+