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

Systemtic Name: 3-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]benzamide Openeye Name: 3-[(2-norbornan-2-ylacetyl)amino]benzamide CAS Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-norbornyl)acetyl]amino]benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H20N2O2/c17-16(20)12-2-1-3-14(8-12)18-15(19)9-13-7-10-4-5-11(13)6-10/h1-3,8,10-11,13H,4-7,9H2,(H2,17,20)(H,18,19)