N-[4-[3-(3-ethylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(3-ethylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(3-ethyl-1-piperidyl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(3-ethyl-1-piperidinyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(3-ethylpiperidin-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(3-ethylpiperidino)-2-hydroxy-propoxy]phenyl]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CCC1CCCN(C1)CC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C18H28N2O3/c1-3-15-5-4-10-20(11-15)12-17(22)13-23-18-8-6-16(7-9-18)19-14(2)21/h6-9,15,17,22H,3-5,10-13H2,1-2H3,(H,19,21)