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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-naphthalen-2-yloxy-propanamide Openeye Name: 2-(2-naphthyloxy)-N-norbornan-2-yl-propanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-naphthalen-2-yloxypropanamide Traditional Name: 2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1CC2CCC1C2)OC3=CC4=CC=CC=C4C=C3

InChI

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