N-(3-bicyclo[2.2.1]heptanyl)-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-naphthalen-1-yloxy-propanamide Openeye Name: 2-(1-naphthyloxy)-N-norbornan-2-yl-propanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-naphthalen-1-yloxypropanamide Traditional Name: 2-(1-naphthoxy)-N-(2-norbornyl)propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC2CCC1C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1CC2CCC1C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H23NO2/c1-13(20(22)21-18-12-14-9-10-16(18)11-14)23-19-8-4-6-15-5-2-3-7-17(15)19/h2-8,13-14,16,18H,9-12H2,1H3,(H,21,22)