N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-18(2,3)15-11-17(25-21-15)20-16(23)12-22(4)9-10-24-14-7-5-13(19)6-8-14/h5-8,11H,9-10,12H2,1-4H3,(H,20,23)