N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-5-chloranyl-2,4-dimethoxy-aniline

Systemtic Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-5-chloranyl-2,4-dimethoxy-aniline Openeye Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-5-chloro-2,4-dimethoxy-aniline CAS Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-5-chloro-2,4-dimethoxyaniline IUPAC Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-5-chloro-2,4-dimethoxyaniline Traditional Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-(5-chloro-2,4-dimethoxy-phenyl)amine Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-9(14-19-15(20-23-14)16(2,3)4)18-11-7-10(17)12(21-5)8-13(11)22-6/h7-9,18H,1-6H3