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

Systemtic Name: N-[4-[1-[3-(2-acetamidophenoxy)-2-oxidanyl-propyl]piperidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[[1-[3-(2-acetamidophenoxy)-2-hydroxy-propyl]-4-piperidyl]oxy]phenyl]acetamide CAS Name: N-[4-[[1-[3-(2-acetamidophenoxy)-2-hydroxypropyl]-4-piperidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[1-[3-(2-acetamidophenoxy)-2-hydroxypropyl]piperidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[4-[[1-[3-(2-acetamidophenoxy)-2-hydroxy-propyl]-4-piperidyl]oxy]phenyl]acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2CCN(CC2)CC(COC3=CC=CC=C3NC(=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2CCN(CC2)CC(COC3=CC=CC=C3NC(=O)C)O

InChI

InChI=1S/C24H31N3O5/c1-17(28)25-19-7-9-21(10-8-19)32-22-11-13-27(14-12-22)15-20(30)16-31-24-6-4-3-5-23(24)26-18(2)29/h3-10,20,22,30H,11-16H2,1-2H3,(H,25,28)(H,26,29)