2-[3-(cyclooctylamino)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(cyclooctylamino)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(cyclooctylamino)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(cyclooctylamino)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(cyclooctylamino)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(cyclooctylamino)phenoxy]-N-methyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2CCCCCCC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2CCCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-18-17(20)13-21-16-11-7-10-15(12-16)19-14-8-5-3-2-4-6-9-14/h7,10-12,14,19H,2-6,8-9,13H2,1H3,(H,18,20)