N-cyclooctyl-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-cyclooctyl-2-(4-methylphenoxy)ethanamide Openeye Name: N-cyclooctyl-2-(4-methylphenoxy)acetamide CAS Name: N-cyclooctyl-2-(4-methylphenoxy)acetamide IUPAC Name: N-cyclooctyl-2-(4-methylphenoxy)acetamide Traditional Name: N-cyclooctyl-2-(4-methylphenoxy)acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-14-9-11-16(12-10-14)20-13-17(19)18-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8,13H2,1H3,(H,18,19)