N-[4-[1-[3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[1-[3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[[1-[3-(2-acetylphenoxy)-2-hydroxy-propyl]-4-piperidyl]oxy]phenyl]acetamide CAS Name: N-[4-[[1-[3-(2-acetylphenoxy)-2-hydroxypropyl]-4-piperidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[1-[3-(2-acetylphenoxy)-2-hydroxypropyl]piperidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[4-[[1-[3-(2-acetylphenoxy)-2-hydroxy-propyl]-4-piperidyl]oxy]phenyl]acetamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(CN2CCC(CC2)OC3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C24H30N2O5/c1-17(27)23-5-3-4-6-24(23)30-16-20(29)15-26-13-11-22(12-14-26)31-21-9-7-19(8-10-21)25-18(2)28/h3-10,20,22,29H,11-16H2,1-2H3,(H,25,28)