2-(3-bicyclo[2.2.1]heptanyl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-(2-norbornyl)acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2CC3CCC2C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C17H23NO2/c1-20-16-4-2-3-13(9-16)11-18-17(19)10-15-8-12-5-6-14(15)7-12/h2-4,9,12,14-15H,5-8,10-11H2,1H3,(H,18,19)