(2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: (2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenoxy)butanamide Openeye Name: (2S)-N-(5-tert-butylisoxazol-3-yl)-2-(4-methoxyphenoxy)butanamide CAS Name: (2S)-N-(5-tert-butyl-3-isoxazolyl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: (2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenoxy)butanamide Traditional Name: (2S)-N-(5-tert-butylisoxazol-3-yl)-2-(4-methoxyphenoxy)butyramide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C(C)(C)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C(C)(C)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O4/c1-6-14(23-13-9-7-12(22-5)8-10-13)17(21)19-16-11-15(24-20-16)18(2,3)4/h7-11,14H,6H2,1-5H3,(H,19,20,21)/t14-/m0/s1