2-(5-methyl-2-propan-2-yl-phenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-piperidino-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-13(2)15-8-7-14(3)11-16(15)21-12-17(20)18-19-9-5-4-6-10-19/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,18,20)