N-[2-(piperidin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-[2-(piperidin-4-ylmethoxy)phenyl]ethanamide Openeye Name: N-[2-(4-piperidylmethoxy)phenyl]acetamide CAS Name: N-[2-(4-piperidinylmethoxy)phenyl]acetamide IUPAC Name: N-[2-(piperidin-4-ylmethoxy)phenyl]acetamide Traditional Name: N-[2-(4-piperidylmethoxy)phenyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2CCNCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2CCNCC2

InChI

InChI=1S/C14H20N2O2/c1-11(17)16-13-4-2-3-5-14(13)18-10-12-6-8-15-9-7-12/h2-5,12,15H,6-10H2,1H3,(H,16,17)