N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-2-oxidanyl-benzamide Openeye Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-2-hydroxy-benzamide CAS Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-2-hydroxybenzamide IUPAC Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-2-hydroxybenzamide Traditional Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-2-hydroxy-benzamide Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC(CC(C2)(CC1)C(C)NC(=O)C3=CC=CC=C3O)C

Isomeric SMILES

CC1CCC2CC(CC(C2)(CC1)C(C)NC(=O)C3=CC=CC=C3O)C

InChI

InChI=1S/C22H33NO2/c1-15-8-9-18-12-16(2)13-22(14-18,11-10-15)17(3)23-21(25)19-6-4-5-7-20(19)24/h4-7,15-18,24H,8-14H2,1-3H3,(H,23,25)