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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-morpholin-4-ylpropyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-morpholinopropyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[3-(4-morpholinyl)propyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-morpholin-4-ylpropyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-morpholinopropyl)but-2-enamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NCCCN3CCOCC3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NCCCN3CCOCC3)/C)OC)C)C

InChI

InChI=1S/C23H32N2O4/c1-15(13-21(26)24-7-6-8-25-9-11-28-12-10-25)19-14-20-16(2)18(4)29-23(20)17(3)22(19)27-5/h13-14H,6-12H2,1-5H3,(H,24,26)/b15-13+