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

Systemtic Name: (2R)-2-[(2-ethoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(2-ethoxyanilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-(2-ethoxyanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(2-ethoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(o-phenetidino)propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H](C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H19N3O3/c1-4-20-13-8-6-5-7-12(13)16-11(3)15(19)17-14-9-10(2)21-18-14/h5-9,11,16H,4H2,1-3H3,(H,17,18,19)/t11-/m1/s1