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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-chloranylphenoxy)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-norbornan-2-yl-butanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-chlorophenoxy)butanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-chlorophenoxy)butanamide Traditional Name: 2-(3-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=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1CC2CCC1C2)OC3=CC(=CC=C3)Cl

InChI

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