N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxy-propanamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-phenoxy-propanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxypropanamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-phenoxy-propionamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C18H25NO2/c1-12(17-11-14-8-9-15(17)10-14)19-18(20)13(2)21-16-6-4-3-5-7-16/h3-7,12-15,17H,8-11H2,1-2H3,(H,19,20)