2-(2-azanyl-4-chloranyl-phenoxy)-N-tert-butyl-propanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-tert-butyl-propanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-tert-butyl-propanamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-tert-butylpropanamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-tert-butylpropanamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-tert-butyl-propionamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CC(C(=O)NC(C)(C)C)OC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C13H19ClN2O2/c1-8(12(17)16-13(2,3)4)18-11-6-5-9(14)7-10(11)15/h5-8H,15H2,1-4H3,(H,16,17)