2-[3-(4-tert-butylcyclohexyl)phenyl]-2-(3-nitro-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[3-(4-tert-butylcyclohexyl)phenyl]-2-(3-nitro-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-nitro-phenyl)acetamide CAS Name: 2-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-nitrophenyl)acetamide Traditional Name: 2-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-nitro-phenyl)acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)C(C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)C(C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C24H30N2O4/c1-24(2,3)19-10-7-15(8-11-19)16-5-4-6-17(13-16)22(23(25)28)18-9-12-21(27)20(14-18)26(29)30/h4-6,9,12-15,19,22,27H,7-8,10-11H2,1-3H3,(H2,25,28)