N-(tert-butylcarbamoyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O3/c1-16(2,3)19-15(22)18-14(21)11-20(4)9-10-23-13-7-5-12(17)6-8-13/h5-8H,9-11H2,1-4H3,(H2,18,19,21,22)