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

Systemtic Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-N-m-anisyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29N3O5/c1-32-21-5-2-4-17(11-21)15-27(25-12-18-8-19(13-25)10-20(9-18)14-25)23(29)16-33-22-6-3-7-26-24(22)28(30)31/h2-7,11,18-20H,8-10,12-16H2,1H3