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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-methylbutan-2-yloxy)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(1,1-dimethylpropoxy)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-methylbutan-2-yloxy)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-methylbutan-2-yloxy)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-tert-amyloxy-propionamide Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20Cl2N2O2/c1-5-14(3,4)20-8(2)13(19)18-12-10(15)6-9(17)7-11(12)16/h6-8H,5,17H2,1-4H3,(H,18,19)