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

Systemtic Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(3-nitro-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-nitro-phenyl)acetamide CAS Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-nitrophenyl)acetamide IUPAC Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-nitrophenyl)acetamide Traditional Name: N-[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)NC(=O)CC3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

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