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

Systemtic Name: N-[(2S)-octan-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-methylheptyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2S)-octan-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(2S)-octan-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(1S)-1-methylheptyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C18H25N3O3/c1-3-4-5-6-7-14(2)20-17(22)12-23-16-10-8-15(9-11-16)18-21-19-13-24-18/h8-11,13-14H,3-7,12H2,1-2H3,(H,20,22)/t14-/m0/s1