N-[2,6-bis(chloranyl)phenyl]-2-(3-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-methylbutan-2-ylamino)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1,2-dimethylpropylamino)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-methylbutan-2-ylamino)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(1,2-dimethylpropylamino)acetamide Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O/c1-8(2)9(3)16-7-12(18)17-13-10(14)5-4-6-11(13)15/h4-6,8-9,16H,7H2,1-3H3,(H,17,18)