2-(2-bromanyl-4-methyl-phenoxy)-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(tert-butylcarbamoyl)acetamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O3/c1-9-5-6-11(10(15)7-9)20-8-12(18)16-13(19)17-14(2,3)4/h5-7H,8H2,1-4H3,(H2,16,17,18,19)