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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-ethoxy-benzamide Openeye Name: 2-ethoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C18H25NO2/c1-3-21-17-7-5-4-6-15(17)18(20)19-12(2)16-11-13-8-9-14(16)10-13/h4-7,12-14,16H,3,8-11H2,1-2H3,(H,19,20)