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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methylbenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methylbenzamide Traditional Name: 3-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(=C1)C(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2CC3CCC2C3

InChI

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