N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C)C(C)(C)C

InChI

InChI=1S/C23H28N2O5/c1-15-10-18(23(3,4)5)11-16(2)19(15)8-9-24-22(27)14-30-21-7-6-17(13-26)12-20(21)25(28)29/h6-7,10-13H,8-9,14H2,1-5H3,(H,24,27)