2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=CC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=CC(=NO2)C(C)(C)C

InChI

InChI=1S/C16H20BrN3O2/c1-10-7-11(17)5-6-12(10)18-9-14(21)19-15-8-13(20-22-15)16(2,3)4/h5-8,18H,9H2,1-4H3,(H,19,21)