2-[3-(cyclooctylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(cyclooctylamino)phenoxy]ethanamide Openeye Name: 2-[3-(cyclooctylamino)phenoxy]acetamide CAS Name: 2-[3-(cyclooctylamino)phenoxy]acetamide IUPAC Name: 2-[3-(cyclooctylamino)phenoxy]acetamide Traditional Name: 2-[3-(cyclooctylamino)phenoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CCCC(CCC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H24N2O2/c17-16(19)12-20-15-10-6-9-14(11-15)18-13-7-4-2-1-3-5-8-13/h6,9-11,13,18H,1-5,7-8,12H2,(H2,17,19)