2-(3-methylphenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(3-methylphenoxy)-N-piperidino-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-12-6-5-7-13(10-12)18-11-14(17)15-16-8-3-2-4-9-16/h5-7,10H,2-4,8-9,11H2,1H3,(H,15,17)