2-[2-[2,6-bis(chloranyl)phenoxy]ethyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[2-(2,6-dichlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[2-(2,6-dichlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[2-(2,6-dichlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[2-(2,6-dichlorophenoxy)ethyl-methyl-amino]acetamide Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CCOC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CCOC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C15H22Cl2N2O2/c1-15(2,3)18-13(20)10-19(4)8-9-21-14-11(16)6-5-7-12(14)17/h5-7H,8-10H2,1-4H3,(H,18,20)