2-(4-ethoxyphenoxy)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]acetamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CCOC

InChI

InChI=1S/C19H30N2O4/c1-3-24-17-4-6-18(7-5-17)25-15-19(22)20-14-16-8-10-21(11-9-16)12-13-23-2/h4-7,16H,3,8-15H2,1-2H3,(H,20,22)