2-[2-(cyclooctylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(cyclooctylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[2-(cyclooctylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[2-(cyclooctylamino)phenyl]-N-methylacetamide IUPAC Name: 2-[2-(cyclooctylamino)phenyl]-N-methylacetamide Traditional Name: 2-[2-(cyclooctylamino)phenyl]-N-methyl-acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=CC=C1NC2CCCCCCC2

Isomeric SMILES

CNC(=O)CC1=CC=CC=C1NC2CCCCCCC2

InChI

InChI=1S/C17H26N2O/c1-18-17(20)13-14-9-7-8-12-16(14)19-15-10-5-3-2-4-6-11-15/h7-9,12,15,19H,2-6,10-11,13H2,1H3,(H,18,20)