N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H](C)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H23N3O2/c1-12-8-10-14(11-9-12)16-20-18(23-21-16)13(2)19-17(22)15-6-4-3-5-7-15/h8-11,13,15H,3-7H2,1-2H3,(H,19,22)/t13-/m0/s1