3-[1-(4-ethoxyphenyl)ethylamino]azepan-2-one

Systemtic Name: 3-[1-(4-ethoxyphenyl)ethylamino]azepan-2-one Openeye Name: 3-[1-(4-ethoxyphenyl)ethylamino]azepan-2-one CAS Name: 3-[1-(4-ethoxyphenyl)ethylamino]-2-azepanone IUPAC Name: 3-[1-(4-ethoxyphenyl)ethylamino]azepan-2-one Traditional Name: 3-(1-p-phenetylethylamino)azepan-2-one Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2CCCCNC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2CCCCNC2=O

InChI

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