2-[3-(cyclohex-3-en-1-ylmethylamino)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(cyclohex-3-en-1-ylmethylamino)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(cyclohex-3-en-1-ylmethylamino)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(1-cyclohex-3-enylmethylamino)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(cyclohex-3-en-1-ylmethylamino)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(cyclohex-3-en-1-ylmethylamino)phenoxy]-N-methyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NCC2CCC=CC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NCC2CCC=CC2

InChI

InChI=1S/C16H22N2O2/c1-17-16(19)12-20-15-9-5-8-14(10-15)18-11-13-6-3-2-4-7-13/h2-3,5,8-10,13,18H,4,6-7,11-12H2,1H3,(H,17,19)