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N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide

N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide
Openeye Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-ethoxy-benzofuran-2-carboxamide
CAS Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-ethoxy-2-benzofurancarboxamide
IUPAC Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide
Traditional Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-ethoxy-coumarilamide
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NN=C(O3)C4CCCCC4


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NN=C(O3)C4CCCCC4


InChI

InChI=1S/C19H21N3O4/c1-2-24-14-10-6-9-13-11-15(25-16(13)14)17(23)20-19-22-21-18(26-19)12-7-4-3-5-8-12/h6,9-12H,2-5,7-8H2,1H3,(H,20,22,23)


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