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

Systemtic Name: 3-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-3-[(2-norbornan-2-ylacetyl)amino]benzamide CAS Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[[2-(2-norbornyl)acetyl]amino]benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-3-22(4-2)20(24)16-6-5-7-18(12-16)21-19(23)13-17-11-14-8-9-15(17)10-14/h5-7,12,14-15,17H,3-4,8-11,13H2,1-2H3,(H,21,23)