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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-hydroxyphenyl)ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-hydroxyphenyl)acetamide Traditional Name: N-(4-hydroxyphenyl)-2-(2-norbornyl)acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C15H19NO2/c17-14-5-3-13(4-6-14)16-15(18)9-12-8-10-1-2-11(12)7-10/h3-6,10-12,17H,1-2,7-9H2,(H,16,18)