2-(dicyclohexylamino)-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(dicyclohexylamino)-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(dicyclohexylamino)-N-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(dicyclohexylamino)-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(dicyclohexylamino)-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(dicyclohexylamino)-N-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CN(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CN(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C23H32N4O2/c1-17-12-14-18(15-13-17)22-25-26-23(29-22)24-21(28)16-27(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h12-15,19-20H,2-11,16H2,1H3,(H,24,26,28)