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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-chlorophenyl)methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-chlorophenyl)methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-chlorophenyl)methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-chlorophenyl)methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-chlorobenzyl)butyramide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-17(2,3)16-20-15(23-21-16)6-4-5-14(22)19-11-12-7-9-13(18)10-8-12/h7-10H,4-6,11H2,1-3H3,(H,19,22)