N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-18(2,3)12-8-9-15(21)13(10-12)19-17(22)11-25-16-7-5-4-6-14(16)20(23)24/h4-10,21H,11H2,1-3H3,(H,19,22)