2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(2-p-phenetylethyl)piperidino]-N-(2-propoxyphenyl)acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCC(CC2)CCC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCC(CC2)CCC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H36N2O3/c1-3-19-31-25-8-6-5-7-24(25)27-26(29)20-28-17-15-22(16-18-28)10-9-21-11-13-23(14-12-21)30-4-2/h5-8,11-14,22H,3-4,9-10,15-20H2,1-2H3,(H,27,29)