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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-N,5-dimethyl-1,2-oxazole-4-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-N,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-N,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-ethyl-N,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-ethyl-N,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-ethyl-N,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-ethyl-N,5-dimethyl-isoxazole-4-carboxamide
Formula: C17H20BrN3O3
MolecularWeight: 394.263
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)C


InChI

InChI=1S/C17H20BrN3O3/c1-5-13-16(11(3)24-20-13)17(23)21(4)9-15(22)19-14-7-6-12(18)8-10(14)2/h6-8H,5,9H2,1-4H3,(H,19,22)


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