N-(4-methoxyphenyl)-2-piperidin-3-yloxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-piperidin-3-yloxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-piperidyloxy)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-piperidinyloxy)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-piperidyloxy)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2CCCNC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2CCCNC2

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-4-11(5-7-12)16-14(17)10-19-13-3-2-8-15-9-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)