3-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: N,N-dimethyl-3-[(2-norbornan-2-ylacetyl)amino]benzamide CAS Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-[[2-(2-norbornyl)acetyl]amino]benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C18H24N2O2/c1-20(2)18(22)14-4-3-5-16(10-14)19-17(21)11-15-9-12-6-7-13(15)8-12/h3-5,10,12-13,15H,6-9,11H2,1-2H3,(H,19,21)