N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-2-29-21-8-10-22(11-9-21)30-17-14-25-23(27)18-26-15-12-20(13-16-26)24(28)19-6-4-3-5-7-19/h3-11,20H,2,12-18H2,1H3,(H,25,27)