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N-[1-(1-adamantyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

N-[1-(1-adamantyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide
CAS Name:N-[1-(1-adamantyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide
Formula: C22H30N2O6
MolecularWeight: 418.4834
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C(=C4[N+](=O)[O-])OC)OC)OC


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C(=C4[N+](=O)[O-])OC)OC)OC


InChI

InChI=1S/C22H30N2O6/c1-12(22-9-13-5-14(10-22)7-15(6-13)11-22)23-21(25)16-8-17(28-2)19(29-3)20(30-4)18(16)24(26)27/h8,12-15H,5-7,9-11H2,1-4H3,(H,23,25)


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