2-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-methoxy-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-methoxyanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-methoxyanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(3-bromo-5-chloro-2-methoxy-anilino)acetamide Formula: C14H20BrClN2O2 MolecularWeight: 363.6778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1=CC(=CC(=C1OC)Br)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CNC1=CC(=CC(=C1OC)Br)Cl

InChI

InChI=1S/C14H20BrClN2O2/c1-5-14(2,3)18-12(19)8-17-11-7-9(16)6-10(15)13(11)20-4/h6-7,17H,5,8H2,1-4H3,(H,18,19)