2-[1-[2-(3-methylphenoxy)ethanoyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[2-(3-methylphenoxy)ethanoyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[2-(3-methylphenoxy)acetyl]-4-piperidyl]acetamide CAS Name: 2-[1-[2-(3-methylphenoxy)-1-oxoethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[2-(3-methylphenoxy)acetyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[2-(3-methylphenoxy)acetyl]-4-piperidyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)CC(=O)N

InChI

InChI=1S/C16H22N2O3/c1-12-3-2-4-14(9-12)21-11-16(20)18-7-5-13(6-8-18)10-15(17)19/h2-4,9,13H,5-8,10-11H2,1H3,(H2,17,19)