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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-methylpiperazino)acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN2CCN(CC2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN2CCN(CC2)C

InChI

InChI=1S/C17H27N3O2/c1-17(2,3)14-5-7-15(8-6-14)22-13-16(21)18-20-11-9-19(4)10-12-20/h5-8H,9-13H2,1-4H3,(H,18,21)