N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(3-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)12-7-8-16(21)15(9-12)19-17(22)11-25-14-6-4-5-13(10-14)20(23)24/h4-10,21H,11H2,1-3H3,(H,19,22)