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N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3,6-dimethyl-N-propan-2-yl-1-benzofuran-2-carboxamide

N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3,6-dimethyl-N-propan-2-yl-1-benzofuran-2-carboxamide

Systemtic Name:N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3,6-dimethyl-N-propan-2-yl-1-benzofuran-2-carboxamide
Openeye Name:N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-3,6-dimethyl-benzofuran-2-carboxamide
CAS Name:N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3,6-dimethyl-N-propan-2-yl-2-benzofurancarboxamide
IUPAC Name:N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3,6-dimethyl-N-propan-2-yl-1-benzofuran-2-carboxamide
Traditional Name:N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-3,6-dimethyl-coumarilamide
Formula: C19H23N3O3
MolecularWeight: 341.40422
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=C(C3=C(O2)C=C(C=C3)C)C


Isomeric SMILES

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=C(C3=C(O2)C=C(C=C3)C)C


InChI

InChI=1S/C19H23N3O3/c1-6-16-20-17(25-21-16)10-22(11(2)3)19(23)18-13(5)14-8-7-12(4)9-15(14)24-18/h7-9,11H,6,10H2,1-5H3


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