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

Systemtic Name: N-cyclooctyl-2-(3-methylphenoxy)propanamide Openeye Name: N-cyclooctyl-2-(3-methylphenoxy)propanamide CAS Name: N-cyclooctyl-2-(3-methylphenoxy)propanamide IUPAC Name: N-cyclooctyl-2-(3-methylphenoxy)propanamide Traditional Name: N-cyclooctyl-2-(3-methylphenoxy)propionamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-14-9-8-12-17(13-14)21-15(2)18(20)19-16-10-6-4-3-5-7-11-16/h8-9,12-13,15-16H,3-7,10-11H2,1-2H3,(H,19,20)