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

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-tert-butylacetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-tert-butylacetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-tert-butyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-13(2,3)15-12(16)8-18-11-7-9(14)5-6-10(11)17-4/h5-7H,8,14H2,1-4H3,(H,15,16)