N-cyclooctyl-2-[(2,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[(2,5-dimethylphenyl)amino]ethanamide Openeye Name: N-cyclooctyl-2-(2,5-dimethylanilino)acetamide CAS Name: N-cyclooctyl-2-(2,5-dimethylanilino)acetamide IUPAC Name: N-cyclooctyl-2-(2,5-dimethylanilino)acetamide Traditional Name: N-cyclooctyl-2-(2,5-dimethylanilino)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-14-10-11-15(2)17(12-14)19-13-18(21)20-16-8-6-4-3-5-7-9-16/h10-12,16,19H,3-9,13H2,1-2H3,(H,20,21)