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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: 2-(1-naphthyloxy)-N-norbornan-2-yl-butanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-naphthalen-1-yloxybutanamide Traditional Name: 2-(1-naphthoxy)-N-(2-norbornyl)butyramide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-2-19(21(23)22-18-13-14-10-11-16(18)12-14)24-20-9-5-7-15-6-3-4-8-17(15)20/h3-9,14,16,18-19H,2,10-13H2,1H3,(H,22,23)