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

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H19N3O3/c1-9-5-6-13(20-4)12(7-9)16-11(3)15(19)17-14-8-10(2)21-18-14/h5-8,11,16H,1-4H3,(H,17,18,19)/t11-/m1/s1