N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-norbornan-2-ylethyl)propanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3-chlorophenoxy)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(2-norbornyl)ethyl]propionamide Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H24ClNO2/c1-11(17-9-13-6-7-14(17)8-13)20-18(21)12(2)22-16-5-3-4-15(19)10-16/h3-5,10-14,17H,6-9H2,1-2H3,(H,20,21)