N-[4-cyclohexyl-2-nitro-3,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-cyclohexyl-2-nitro-3,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(4-cyclohexyl-3,6-diisopropyl-2-nitro-phenyl)acetamide CAS Name: N-[4-cyclohexyl-2-nitro-3,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: N-[4-cyclohexyl-2-nitro-3,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(4-cyclohexyl-3,6-diisopropyl-2-nitro-phenyl)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1)C2CCCCC2)C(C)C)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1)C2CCCCC2)C(C)C)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C20H30N2O3/c1-12(2)16-11-17(15-9-7-6-8-10-15)18(13(3)4)20(22(24)25)19(16)21-14(5)23/h11-13,15H,6-10H2,1-5H3,(H,21,23)