N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-norbornyl)acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CC3CCC2C3

InChI

InChI=1S/C16H21NO2/c1-19-14-6-3-11(4-7-14)10-16(18)17-15-9-12-2-5-13(15)8-12/h3-4,6-7,12-13,15H,2,5,8-10H2,1H3,(H,17,18)