N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-benzamide Openeye Name: 4-methyl-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methylbenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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