2-(2-azanyl-5-methyl-phenoxy)-N-tert-butyl-ethanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-tert-butylacetamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-tert-butylacetamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-tert-butyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C13H20N2O2/c1-9-5-6-10(14)11(7-9)17-8-12(16)15-13(2,3)4/h5-7H,8,14H2,1-4H3,(H,15,16)