N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-N-(4-chlorobenzyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=C(C=C4)Cl)C(=O)COC5=C(N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=C(C=C4)Cl)C(=O)COC5=C(N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H26ClN3O4/c25-20-5-3-16(4-6-20)14-27(24-11-17-8-18(12-24)10-19(9-17)13-24)22(29)15-32-21-2-1-7-26-23(21)28(30)31/h1-7,17-19H,8-15H2