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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-chloranylphenoxy)ethyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]butyramide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-18(2,3)17-21-16(25-22-17)6-4-5-15(23)20-11-12-24-14-9-7-13(19)8-10-14/h7-10H,4-6,11-12H2,1-3H3,(H,20,23)