N-[2-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H33N3O2/c1-20(2,3)19-23-18(26-24-19)5-4-17(25)22-7-6-21-11-14-8-15(12-21)10-16(9-14)13-21/h14-16H,4-13H2,1-3H3,(H,22,25)