N-(3-cyclohexyloxypropyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCCOC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCCOC4CCCCC4

InChI

InChI=1S/C25H29N3O3/c1-18-8-5-6-11-22(18)25-28-27-24(31-25)20-14-12-19(13-15-20)23(29)26-16-7-17-30-21-9-3-2-4-10-21/h5-6,8,11-15,21H,2-4,7,9-10,16-17H2,1H3,(H,26,29)