2-(4-tert-butylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethylpiperazino)phenyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H33N3O2/c1-5-26-14-16-27(17-15-26)22-9-7-6-8-21(22)25-23(28)18-29-20-12-10-19(11-13-20)24(2,3)4/h6-13H,5,14-18H2,1-4H3,(H,25,28)