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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-hydroxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H21NO2/c1-10(15-8-11-5-6-12(15)7-11)17-16(19)13-3-2-4-14(18)9-13/h2-4,9-12,15,18H,5-8H2,1H3,(H,17,19)