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N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide

N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide

Systemtic Name:N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide
Openeye Name:N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide
CAS Name:N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide
IUPAC Name:N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxamide
Traditional Name:N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-keto-6,7-dihydro-5H-benzofuran-3-carboxamide
Formula: C16H19N3O4
MolecularWeight: 317.33976
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(CC)C(=O)C2=COC3=C2C(=O)CCC3


Isomeric SMILES

CCC1=NOC(=N1)CN(CC)C(=O)C2=COC3=C2C(=O)CCC3


InChI

InChI=1S/C16H19N3O4/c1-3-13-17-14(23-18-13)8-19(4-2)16(21)10-9-22-12-7-5-6-11(20)15(10)12/h9H,3-8H2,1-2H3


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