2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[1-(2,4-dichlorophenyl)ethylamino]propionamide Formula: C16H24Cl2N2O MolecularWeight: 331.28056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC(C)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC(C)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H24Cl2N2O/c1-6-16(4,5)20-15(21)11(3)19-10(2)13-8-7-12(17)9-14(13)18/h7-11,19H,6H2,1-5H3,(H,20,21)