N-methyl-2-[3-(octylamino)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(octylamino)phenoxy]ethanamide Openeye Name: N-methyl-2-[3-(octylamino)phenoxy]acetamide CAS Name: N-methyl-2-[3-(octylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(octylamino)phenoxy]acetamide Traditional Name: N-methyl-2-[3-(octylamino)phenoxy]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CCCCCCCCNC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C17H28N2O2/c1-3-4-5-6-7-8-12-19-15-10-9-11-16(13-15)21-14-17(20)18-2/h9-11,13,19H,3-8,12,14H2,1-2H3,(H,18,20)