N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]adamantane-1-carboxamide

Systemtic Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]adamantane-1-carboxamide Openeye Name: N-ethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]adamantane-1-carboxamide CAS Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-adamantanecarboxamide IUPAC Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]adamantane-1-carboxamide Traditional Name: N-ethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]adamantane-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2/c1-3-26(14-20-24-21(25-28-20)19-6-4-15(2)5-7-19)22(27)23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,16-18H,3,8-14H2,1-2H3