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

Systemtic Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-oxidanyl-benzamide Openeye Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-hydroxy-benzamide CAS Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-hydroxybenzamide IUPAC Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-hydroxybenzamide Traditional Name: N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-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=C(C=C3)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO2/c1-15-4-5-18-12-16(2)13-22(14-18,11-10-15)17(3)23-21(25)19-6-8-20(24)9-7-19/h6-9,15-18,24H,4-5,10-14H2,1-3H3,(H,23,25)