2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-piperidino-acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN2CCCCC2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NN2CCCCC2)C)Cl

InChI

InChI=1S/C15H21ClN2O2/c1-11-8-13(16)9-12(2)15(11)20-10-14(19)17-18-6-4-3-5-7-18/h8-9H,3-7,10H2,1-2H3,(H,17,19)