(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(3-methylisoxazol-5-yl)propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(3-methylisoxazol-5-yl)propionamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@H](C)C(=O)NC2=CC(=NO2)C)Br

InChI

InChI=1S/C14H16BrN3O2/c1-8-6-11(4-5-12(8)15)16-10(3)14(19)17-13-7-9(2)18-20-13/h4-7,10,16H,1-3H3,(H,17,19)/t10-/m1/s1