3-[1-(2-ethoxyphenyl)ethylamino]azepan-2-one

Systemtic Name: 3-[1-(2-ethoxyphenyl)ethylamino]azepan-2-one Openeye Name: 3-[1-(2-ethoxyphenyl)ethylamino]azepan-2-one CAS Name: 3-[1-(2-ethoxyphenyl)ethylamino]-2-azepanone IUPAC Name: 3-[1-(2-ethoxyphenyl)ethylamino]azepan-2-one Traditional Name: 3-(1-o-phenetylethylamino)azepan-2-one Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2CCCCNC2=O

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2CCCCNC2=O

InChI

InChI=1S/C16H24N2O2/c1-3-20-15-10-5-4-8-13(15)12(2)18-14-9-6-7-11-17-16(14)19/h4-5,8,10,12,14,18H,3,6-7,9,11H2,1-2H3,(H,17,19)