2-[4-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[[2-(4-ethoxyphenoxy)ethylamino]-oxomethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]piperidino]-N-phenyl-acetamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4/c1-2-31-21-8-10-22(11-9-21)32-17-14-25-24(30)27-20-12-15-28(16-13-20)18-23(29)26-19-6-4-3-5-7-19/h3-11,20H,2,12-18H2,1H3,(H,26,29)(H2,25,27,30)