N-piperidin-1-yl-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-piperidin-1-yl-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-piperidyl)acetamide CAS Name: N-(1-piperidinyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-piperidin-1-yl-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-piperidino-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-13(2)14-6-8-15(9-7-14)20-12-16(19)17-18-10-4-3-5-11-18/h6-9,13H,3-5,10-12H2,1-2H3,(H,17,19)