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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-chlorobenzyl)propionamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-16(2,3)15-19-14(22-20-15)9-8-13(21)18-10-11-4-6-12(17)7-5-11/h4-7H,8-10H2,1-3H3,(H,18,21)