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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-cyclooctyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-cyclooctyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-cyclooctylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-cyclooctylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-cyclooctyl-propionamide Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H26ClNO2/c1-13-12-15(19)10-11-17(13)22-14(2)18(21)20-16-8-6-4-3-5-7-9-16/h10-12,14,16H,3-9H2,1-2H3,(H,20,21)