N-(1-ethanoylpiperidin-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-phenoxy-acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-phenoxyacetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-phenoxyacetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-phenoxy-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c1-12(18)17-9-7-13(8-10-17)16-15(19)11-20-14-5-3-2-4-6-14/h2-6,13H,7-11H2,1H3,(H,16,19)