2-(3-chloranylphenoxy)-N-cyclooctyl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-cyclooctyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-cyclooctyl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-cyclooctylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-cyclooctylpropanamide Traditional Name: 2-(3-chlorophenoxy)-N-cyclooctyl-propionamide Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCCCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H24ClNO2/c1-13(21-16-11-7-8-14(18)12-16)17(20)19-15-9-5-3-2-4-6-10-15/h7-8,11-13,15H,2-6,9-10H2,1H3,(H,19,20)