N-[4-(4-methylphenoxy)piperidin-1-yl]ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)piperidin-1-yl]ethanamide Openeye Name: N-[4-(4-methylphenoxy)-1-piperidyl]acetamide CAS Name: N-[4-(4-methylphenoxy)-1-piperidinyl]acetamide IUPAC Name: N-[4-(4-methylphenoxy)piperidin-1-yl]acetamide Traditional Name: N-[4-(4-methylphenoxy)piperidino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)NC(=O)C

InChI

InChI=1S/C14H20N2O2/c1-11-3-5-13(6-4-11)18-14-7-9-16(10-8-14)15-12(2)17/h3-6,14H,7-10H2,1-2H3,(H,15,17)