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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[2-(2-chlorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[2-(2-chlorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]propionamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CCOC1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CCOC1=CC=CC=C1Cl

InChI

InChI=1S/C17H26ClN3O3/c1-12(15(22)19-16(23)20-17(2,3)4)21(5)10-11-24-14-9-7-6-8-13(14)18/h6-9,12H,10-11H2,1-5H3,(H2,19,20,22,23)