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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-chloranylphenoxy)phenyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-chlorophenoxy)phenyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-chlorophenoxy)phenyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-chlorophenoxy)phenyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-chlorophenoxy)phenyl]butyramide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3/c1-22(2,3)21-25-20(29-26-21)10-6-9-19(27)24-15-11-13-16(14-12-15)28-18-8-5-4-7-17(18)23/h4-5,7-8,11-14H,6,9-10H2,1-3H3,(H,24,27)