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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-hydroxy-3-methoxybenzamide Traditional Name: 2-hydroxy-3-methoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-10(14-9-11-6-7-12(14)8-11)18-17(20)13-4-3-5-15(21-2)16(13)19/h3-5,10-12,14,19H,6-9H2,1-2H3,(H,18,20)