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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-4-piperidyl)acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C

InChI

InChI=1S/C18H28N2O2/c1-18(2,3)14-5-7-16(8-6-14)22-13-17(21)19-15-9-11-20(4)12-10-15/h5-8,15H,9-13H2,1-4H3,(H,19,21)