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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H25NO2/c1-13(17-12-14-7-8-15(17)11-14)19-18(20)9-10-21-16-5-3-2-4-6-16/h2-6,13-15,17H,7-12H2,1H3,(H,19,20)