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

Systemtic Name: N-cyclooctyl-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclooctyl-2-(p-tolyl)acetamide CAS Name: N-cyclooctyl-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclooctyl-2-(4-methylphenyl)acetamide Traditional Name: N-cyclooctyl-2-(p-tolyl)acetamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-14-9-11-15(12-10-14)13-17(19)18-16-7-5-3-2-4-6-8-16/h9-12,16H,2-8,13H2,1H3,(H,18,19)