2-(5-azanyl-2-oxidanyl-phenyl)-N-[(2-methylpropan-2-yl)oxy]ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanyl-phenyl)-N-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: 2-(5-amino-2-hydroxy-phenyl)-N-tert-butoxy-acetamide CAS Name: 2-(5-amino-2-hydroxyphenyl)-N-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: 2-(5-amino-2-hydroxyphenyl)-N-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: 2-(5-amino-2-hydroxy-phenyl)-N-tert-butoxy-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CC1=C(C=CC(=C1)N)O

Isomeric SMILES

CC(C)(C)ONC(=O)CC1=C(C=CC(=C1)N)O

InChI

InChI=1S/C12H18N2O3/c1-12(2,3)17-14-11(16)7-8-6-9(13)4-5-10(8)15/h4-6,15H,7,13H2,1-3H3,(H,14,16)