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

Systemtic Name: 3-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N-methyl-benzamide Openeye Name: N-methyl-3-[(2-norbornan-2-ylacetyl)amino]benzamide CAS Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-(2-norbornyl)acetyl]amino]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C17H22N2O2/c1-18-17(21)13-3-2-4-15(9-13)19-16(20)10-14-8-11-5-6-12(14)7-11/h2-4,9,11-12,14H,5-8,10H2,1H3,(H,18,21)(H,19,20)