N-(3-bicyclo[2.2.1]heptanyl)-2-(2-chloranylphenoxy)butanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-chloranylphenoxy)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-norbornan-2-yl-butanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-chlorophenoxy)butanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-chlorophenoxy)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-norbornyl)butyramide Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC2CCC1C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1CC2CCC1C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClNO2/c1-2-15(21-16-6-4-3-5-13(16)18)17(20)19-14-10-11-7-8-12(14)9-11/h3-6,11-12,14-15H,2,7-10H2,1H3,(H,19,20)