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

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2S)-2-(3-methylanilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(3-methylanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(3-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(m-toluidino)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-9-5-4-6-12(7-9)15-11(3)14(18)16-13-8-10(2)19-17-13/h4-8,11,15H,1-3H3,(H,16,17,18)/t11-/m0/s1