N-[(2S)-6-methylheptan-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-13(2)5-4-6-14(3)20-17(22)11-23-16-9-7-15(8-10-16)18-21-19-12-24-18/h7-10,12-14H,4-6,11H2,1-3H3,(H,20,22)/t14-/m0/s1