(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)amino]butanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)amino]butanamide Openeye Name: (2R)-2-(4-methylanilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-(4-methylanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(p-toluidino)butyramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3O2/c1-4-13(16-12-7-5-10(2)6-8-12)15(19)17-14-9-11(3)20-18-14/h5-9,13,16H,4H2,1-3H3,(H,17,18,19)/t13-/m1/s1