2-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]acetamide CAS Name: 2-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]acetamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)CC(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)CC(=O)N)O

InChI

InChI=1S/C17H26N2O4/c1-22-15-2-4-16(5-3-15)23-12-14(20)11-19-8-6-13(7-9-19)10-17(18)21/h2-5,13-14,20H,6-12H2,1H3,(H2,18,21)