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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methylpiperazino)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-19(2,3)16-5-7-17(8-6-16)24-14-9-20-18(23)15-22-12-10-21(4)11-13-22/h5-8H,9-15H2,1-4H3,(H,20,23)