N-[2,6-bis(chloranyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2,6-dichlorophenyl)acetamide Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C13H18Cl2N2O/c1-4-13(2,3)16-8-11(18)17-12-9(14)6-5-7-10(12)15/h5-7,16H,4,8H2,1-3H3,(H,17,18)