N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H33N3O3/c1-24(2,3)19-4-10-22(11-5-19)30-17-12-25-23(29)18-26-13-15-27(16-14-26)20-6-8-21(28)9-7-20/h4-11,28H,12-18H2,1-3H3,(H,25,29)