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

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-morpholinophenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[4-(4-morpholinyl)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-morpholinophenyl)but-2-enamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=CC=C(C=C3)N4CCOCC4)/C

InChI

InChI=1S/C27H32N2O4/c1-6-32-26-19(4)27-24(18(3)20(5)33-27)16-23(26)17(2)15-25(30)28-21-7-9-22(10-8-21)29-11-13-31-14-12-29/h7-10,15-16H,6,11-14H2,1-5H3,(H,28,30)/b17-15+