(2S)-2-(4-tert-butylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NOC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NOC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23N3O3/c1-14(26-17-12-10-16(11-13-17)21(2,3)4)18(25)22-20-23-19(27-24-20)15-8-6-5-7-9-15/h5-14H,1-4H3,(H,22,24,25)/t14-/m0/s1