N-[1-(3-bicyclo[2.2.1]heptanyl)ethylcarbamoyl]benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethylcarbamoyl]benzamide Openeye Name: N-(1-norbornan-2-ylethylcarbamoyl)benzamide CAS Name: N-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-oxomethyl]benzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethylcarbamoyl]benzamide Traditional Name: N-[1-(2-norbornyl)ethylcarbamoyl]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

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