N-[1-(4-ethoxyphenyl)piperidin-3-yl]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)piperidin-3-yl]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)-3-piperidyl]acetamide CAS Name: N-[1-(4-ethoxyphenyl)-3-piperidinyl]acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)piperidin-3-yl]acetamide Traditional Name: N-(1-p-phenetyl-3-piperidyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCCC(C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCCC(C2)NC(=O)C

InChI

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