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

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-tert-butylacetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-tert-butylacetamide Traditional Name: 2-(2-amino-4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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