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

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

Systemtic Name:(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide
Openeye Name:(E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-morpholinophenyl)but-2-enamide
CAS Name:(E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[4-(4-morpholinyl)phenyl]-2-butenamide
IUPAC Name:(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide
Traditional Name:(E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-morpholinophenyl)but-2-enamide
Formula: C26H30N2O4
MolecularWeight: 434.5274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C)OC)C)C


Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)N4CCOCC4)/C)OC)C)C


InChI

InChI=1S/C26H30N2O4/c1-16(22-15-23-17(2)19(4)32-26(23)18(3)25(22)30-5)14-24(29)27-20-6-8-21(9-7-20)28-10-12-31-13-11-28/h6-9,14-15H,10-13H2,1-5H3,(H,27,29)/b16-14+


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