Benzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitro-

N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-4-nitrobenzamide

Also Known As: n-n-[methyl]-p-nitrobenzamide|N- -N-[ methyl]-p-nitrobenzamide|N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitrobenzamide|Benzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitro-|n-(2-hydroxyethyl)-n-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-nitrobenzamide|2--3-methylnorbornan|2-[N-(p-Nitro-benzoyl)-N-(2-hydroxyethyl)aminomethyl]-3-methylnorbornan|N-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]-p-nitrobenzamide|N-(2-hydroxyethyl)-N-({3-methylbicyclo[2.2.1]heptan-2-yl}methyl)-4-nitrobenzamide|N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-nitrobenzamide|N-(2-Hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]heptan-2-yl)methyl]-4-nitrobenzamide

Molecular Formula	C18H24N2O4
Molecular Weight	332.1736 g/mol
LogP	3.3
Topological Polar Surface Area	86.4 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	332.1736
Monoisotopic Mass	332.1736
Heavy Atoms	24
Complexity	470.0

Chemical Identifiers

CAS Number	4113-86-4
SMILES	CC1C2CCC(C2)C1CN(CCO)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChIKey	XVSCWMFAGQJBIP-UHFFFAOYSA-N