N-[(2S)-butan-2-yl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-3-14(2)21-18(24)13-25-17-11-9-16(10-12-17)20-22-19(23-26-20)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,21,24)/t14-/m0/s1