N-[3-(cyclooctylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(cyclooctylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(cyclooctylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(cyclooctylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(cyclooctylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(cyclooctylamino)phenyl]-2-methoxy-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NC2CCCCCCC2

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NC2CCCCCCC2

InChI

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