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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(1-methylpiperidin-4-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(1-methyl-4-piperidyl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(1-methyl-4-piperidinyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(1-methylpiperidin-4-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(1-methyl-4-piperidyl)methyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-3-21-15-4-6-16(7-5-15)22-13-17(20)18-12-14-8-10-19(2)11-9-14/h4-7,14H,3,8-13H2,1-2H3,(H,18,20)