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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-chloranylphenoxy)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-norbornan-2-yl-propanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-chlorophenoxy)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-norbornyl)propionamide Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO2/c1-10(20-15-5-3-2-4-13(15)17)16(19)18-14-9-11-6-7-12(14)8-11/h2-5,10-12,14H,6-9H2,1H3,(H,18,19)