2-(4-chloranyl-2-methyl-phenoxy)-N-octyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-octyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-octyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-octylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-octylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-octyl-propionamide Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClNO2/c1-4-5-6-7-8-9-12-20-18(21)15(3)22-17-11-10-16(19)13-14(17)2/h10-11,13,15H,4-9,12H2,1-3H3,(H,20,21)