2-(4-ethylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-2-(4-ethylphenoxy)acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)CC

InChI

InChI=1S/C29H33N3O3/c1-3-22-5-9-24(10-6-22)29(34)32-19-17-31(18-20-32)26-13-11-25(12-14-26)30-28(33)21-35-27-15-7-23(4-2)8-16-27/h5-16H,3-4,17-21H2,1-2H3,(H,30,33)