2-(4-ethoxyphenoxy)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-[(3-methylpiperidino)methyl]benzyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC(C3)C

InChI

InChI=1S/C24H32N2O3/c1-3-28-22-10-12-23(13-11-22)29-18-24(27)25-15-20-6-8-21(9-7-20)17-26-14-4-5-19(2)16-26/h6-13,19H,3-5,14-18H2,1-2H3,(H,25,27)