2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(tert-butylcarbamoyl)acetamide Formula: C15H21BrClN3O3 MolecularWeight: 406.70254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC(=O)NC(C)(C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC(=O)NC(C)(C)C)Cl)Br

InChI

InChI=1S/C15H21BrClN3O3/c1-5-23-13-10(16)6-9(17)7-11(13)18-8-12(21)19-14(22)20-15(2,3)4/h6-7,18H,5,8H2,1-4H3,(H2,19,20,21,22)