N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methylbenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C17H23NO/c1-11-5-3-4-6-15(11)17(19)18-12(2)16-10-13-7-8-14(16)9-13/h3-6,12-14,16H,7-10H2,1-2H3,(H,18,19)