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N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
Openeye Name:N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CAS Name:N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide
IUPAC Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
Traditional Name:N-(5-ethoxy-2-methyl-coumaran-6-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
Formula: C27H27N3O4
MolecularWeight: 457.52098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=C(C=CC5=N4)C


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=C(C=CC5=N4)C


InChI

InChI=1S/C27H27N3O4/c1-4-32-25-12-20-11-18(3)34-24(20)13-23(25)29-27(31)19-6-8-22(9-7-19)33-16-21-15-30-14-17(2)5-10-26(30)28-21/h5-10,12-15,18H,4,11,16H2,1-3H3,(H,29,31)


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