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

Systemtic Name: N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[3-(m-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=CC(=C1)C2=NOC(=N2)C(C)NC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-12-7-6-10-15(11-12)16-20-18(23-21-16)13(2)19-17(22)14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,19,22)/t13-/m0/s1