N-[[3-(cyclooctylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3-(cyclooctylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-(cyclooctylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-(cyclooctylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-(cyclooctylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-(cyclooctylamino)benzyl]-N-methyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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