2-(3,4-dimethylphenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-piperidino-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-12-6-7-14(10-13(12)2)19-11-15(18)16-17-8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,16,18)