N-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]-2-nitro-benzamide CAS Name: N-[1-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[1-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]-2-nitrobenzamide Traditional Name: N-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]-2-nitro-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-14(24-21(27)16-10-8-9-11-19(16)25(28)29)15-12-17(22(2,3)4)20(26)18(13-15)23(5,6)7/h8-14,26H,1-7H3,(H,24,27)