(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-morpholinoethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[2-(4-morpholinyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-morpholinoethyl)but-2-enamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCCN3CCOCC3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCCN3CCOCC3)/C

InChI

InChI=1S/C22H30N2O4/c1-5-27-20-14-21-19(16(3)17(4)28-21)13-18(20)15(2)12-22(25)23-6-7-24-8-10-26-11-9-24/h12-14H,5-11H2,1-4H3,(H,23,25)/b15-12+