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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(tert-butylcarbamoyl)acetamide Formula: C16H24BrN3O3 MolecularWeight: 386.28406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O3/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)