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

Systemtic Name: (2R)-2-[(4-ethylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2R)-2-(4-ethylanilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-(4-ethylanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-(4-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-(4-ethylanilino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(CC)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](CC)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H21N3O2/c1-4-12-6-8-13(9-7-12)17-14(5-2)16(20)18-15-10-11(3)21-19-15/h6-10,14,17H,4-5H2,1-3H3,(H,18,19,20)/t14-/m1/s1