N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-4-methyl-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-hydroxy-4-methylbenzamide Traditional Name: 2-hydroxy-4-methyl-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C)C2CC3CCC2C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2CC3CCC2C3)O

InChI

InChI=1S/C17H23NO2/c1-10-3-6-14(16(19)7-10)17(20)18-11(2)15-9-12-4-5-13(15)8-12/h3,6-7,11-13,15,19H,4-5,8-9H2,1-2H3,(H,18,20)