2-[4-(1-cyclohexylethylamino)phenoxy]ethanamide

Systemtic Name: 2-[4-(1-cyclohexylethylamino)phenoxy]ethanamide Openeye Name: 2-[4-(1-cyclohexylethylamino)phenoxy]acetamide CAS Name: 2-[4-(1-cyclohexylethylamino)phenoxy]acetamide IUPAC Name: 2-[4-(1-cyclohexylethylamino)phenoxy]acetamide Traditional Name: 2-[4-(1-cyclohexylethylamino)phenoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C1CCCCC1)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H24N2O2/c1-12(13-5-3-2-4-6-13)18-14-7-9-15(10-8-14)20-11-16(17)19/h7-10,12-13,18H,2-6,11H2,1H3,(H2,17,19)