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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-tert-butylphenoxy)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(4-tert-butylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H31N3O3/c1-16(24)23-12-10-22(11-13-23)15-19(25)21-9-14-26-18-7-5-17(6-8-18)20(2,3)4/h5-8H,9-15H2,1-4H3,(H,21,25)