2-(3,5-dimethylphenoxy)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(3-piperidinopropyl)acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCCCN2CCCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCCCN2CCCCC2)C

InChI

InChI=1S/C18H28N2O2/c1-15-11-16(2)13-17(12-15)22-14-18(21)19-7-6-10-20-8-4-3-5-9-20/h11-13H,3-10,14H2,1-2H3,(H,19,21)