2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenoxy)-N-[2-(4-nitrophenyl)ethyl]acetamide CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenoxy)-N-[2-(4-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenoxy)-N-[2-(4-nitrophenyl)ethyl]acetamide Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenoxy)-N-[2-(4-nitrophenyl)ethyl]acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H32N2O5/c1-23(2,3)19-13-18(14-20(22(19)28)24(4,5)6)31-15-21(27)25-12-11-16-7-9-17(10-8-16)26(29)30/h7-10,13-14,28H,11-12,15H2,1-6H3,(H,25,27)