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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(isobutylcarbamoyl)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)NCC(C)C)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrClN3O3/c1-4-23-14-11(16)5-10(17)6-12(14)18-8-13(21)20-15(22)19-7-9(2)3/h5-6,9,18H,4,7-8H2,1-3H3,(H2,19,20,21,22)