4-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N-methyl-benzamide Openeye Name: N-methyl-4-[(2-norbornan-2-ylacetyl)amino]benzamide CAS Name: 4-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[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=C(C=C1)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-18-17(21)12-4-6-15(7-5-12)19-16(20)10-14-9-11-2-3-13(14)8-11/h4-7,11,13-14H,2-3,8-10H2,1H3,(H,18,21)(H,19,20)