2-(1-adamantyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acetamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H30N2O5/c1-28-19-8-17(18(24(26)27)9-20(19)29-2)3-4-23-21(25)13-22-10-14-5-15(11-22)7-16(6-14)12-22/h8-9,14-16H,3-7,10-13H2,1-2H3,(H,23,25)