N-(tert-butylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propionamide Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2N3O2/c1-9(12-7-6-11(17)8-13(12)18)19-10(2)14(22)20-15(23)21-16(3,4)5/h6-10,19H,1-5H3,(H2,20,21,22,23)