N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H33N3O3/c1-4-29-21-8-10-22(11-9-21)30-17-16-26-12-14-27(15-13-26)18-23(28)25-24-19(2)6-5-7-20(24)3/h5-11H,4,12-18H2,1-3H3,(H,25,28)