2-[4-(cyclooctylamino)phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(cyclooctylamino)phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(cyclooctylamino)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(cyclooctylamino)phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(cyclooctylamino)phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-(cyclooctylamino)phenyl]-N,N-dimethyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-20(2)18(21)14-15-10-12-17(13-11-15)19-16-8-6-4-3-5-7-9-16/h10-13,16,19H,3-9,14H2,1-2H3