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

Systemtic Name: N-[[2-(cyclooctylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-(cyclooctylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-(cyclooctylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-(cyclooctylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-(cyclooctylamino)benzyl]-N-methyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC2CCCCCCC2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC2CCCCCCC2

InChI

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