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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(tert-butylcarbamoyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(tert-butylcarbamoyl)propanamide CAS Name: 2-(4-bromo-3-methylanilino)-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(tert-butylcarbamoyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(tert-butylcarbamoyl)propionamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC(C)(C)C)Br

InChI

InChI=1S/C15H22BrN3O2/c1-9-8-11(6-7-12(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)