N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-methylbutan-2-yloxy)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-methylbutan-2-yloxy)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(1,1-dimethylpropoxy)acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-methylbutan-2-yloxy)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-methylbutan-2-yloxy)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-tert-amyloxy-acetamide Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CCC(C)(C)OCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C13H18Cl2N2O2/c1-4-13(2,3)19-7-11(18)17-12-9(14)5-8(16)6-10(12)15/h5-6H,4,7,16H2,1-3H3,(H,17,18)