2-(4-methylphenoxy)-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-piperidin-4-yl-ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(4-piperidyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(4-piperidinyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-piperidin-4-ylacetamide Traditional Name: 2-(4-methylphenoxy)-N-(4-piperidyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CCNCC2

InChI

InChI=1S/C14H20N2O2/c1-11-2-4-13(5-3-11)18-10-14(17)16-12-6-8-15-9-7-12/h2-5,12,15H,6-10H2,1H3,(H,16,17)