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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3-chlorophenyl)propyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3-chlorophenyl)propyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3-chlorophenyl)propyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3-chlorophenyl)propyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3-chlorophenyl)propyl]propionamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C18H24ClN3O2/c1-5-14(12-7-6-8-13(19)11-12)20-15(23)9-10-16-21-17(22-24-16)18(2,3)4/h6-8,11,14H,5,9-10H2,1-4H3,(H,20,23)