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

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-tert-butylacetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-tert-butylacetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-tert-butyl-acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-12(2,3)15-11(16)7-17-10-5-4-8(13)6-9(10)14/h4-6H,7,14H2,1-3H3,(H,15,16)