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

Systemtic Name: 2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[(2-norbornan-2-ylacetyl)amino]-N-propyl-benzamide CAS Name: 2-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(2-norbornyl)acetyl]amino]-N-propyl-benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C19H26N2O2/c1-2-9-20-19(23)16-5-3-4-6-17(16)21-18(22)12-15-11-13-7-8-14(15)10-13/h3-6,13-15H,2,7-12H2,1H3,(H,20,23)(H,21,22)