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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-morpholinoethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[2-(4-morpholinyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-morpholin-4-ylethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-morpholinoethyl)but-2-enamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NCCN3CCOCC3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NCCN3CCOCC3)/C)OC)C)C

InChI

InChI=1S/C22H30N2O4/c1-14(12-20(25)23-6-7-24-8-10-27-11-9-24)18-13-19-15(2)17(4)28-22(19)16(3)21(18)26-5/h12-13H,6-11H2,1-5H3,(H,23,25)/b14-12+