N-(tert-butylcarbamoyl)-2-[(3-chloranyl-4-methyl-phenyl)amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(3-chloranyl-4-methyl-phenyl)amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(3-chloro-4-methyl-anilino)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(3-chloro-4-methylanilino)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(3-chloro-4-methylanilino)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(3-chloro-4-methyl-anilino)propionamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC(=O)NC(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NC(=O)NC(C)(C)C)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-9-6-7-11(8-12(9)16)17-10(2)13(20)18-14(21)19-15(3,4)5/h6-8,10,17H,1-5H3,(H2,18,19,20,21)