2-(3-azanyl-2-methyl-phenoxy)-N-tert-butyl-ethanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-tert-butylacetamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-tert-butylacetamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)-N-tert-butyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)NC(C)(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)NC(C)(C)C)N

InChI

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