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

Systemtic Name: 2-(3-chloranylphenoxy)-N-octyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-octyl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-octylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-octylpropanamide Traditional Name: 2-(3-chlorophenoxy)-N-octyl-propionamide Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCCCCNC(=O)C(C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C17H26ClNO2/c1-3-4-5-6-7-8-12-19-17(20)14(2)21-16-11-9-10-15(18)13-16/h9-11,13-14H,3-8,12H2,1-2H3,(H,19,20)