2-(2-bromanyl-4-methyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C13H15BrN2O3 MolecularWeight: 327.1738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)Br

InChI

InChI=1S/C13H15BrN2O3/c1-8-2-5-11(10(14)6-8)19-7-12(17)16-13(18)15-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H2,15,16,17,18)