2-(cyclooctylamino)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(2,3-dimethylphenyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2CCCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2CCCCCCC2)C

InChI

InChI=1S/C18H28N2O/c1-14-9-8-12-17(15(14)2)20-18(21)13-19-16-10-6-4-3-5-7-11-16/h8-9,12,16,19H,3-7,10-11,13H2,1-2H3,(H,20,21)