2-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[[2-(3,4-dichlorophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(3,4-dichlorophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(3,4-dichlorophenoxy)acetyl]-methyl-amino]acetamide Formula: C15H20Cl2N2O3 MolecularWeight: 347.2369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O3/c1-15(2,3)18-13(20)8-19(4)14(21)9-22-10-5-6-11(16)12(17)7-10/h5-7H,8-9H2,1-4H3,(H,18,20)