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2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Systemtic Name:2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
Openeye Name:2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CAS Name:2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
IUPAC Name:2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
Traditional Name:2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide
Formula: C21H22ClN3O3
MolecularWeight: 399.87068
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H22ClN3O3/c1-4-25(14-18-23-19(24-28-18)15-8-6-5-7-9-15)20(26)21(2,3)27-17-12-10-16(22)11-13-17/h5-13H,4,14H2,1-3H3


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