N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-2-(4-propoxyphenoxy)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-2-16-28-22-10-12-23(13-11-22)29-19-24(27)25-17-20-8-4-5-9-21(20)18-26-14-6-3-7-15-26/h4-5,8-13H,2-3,6-7,14-19H2,1H3,(H,25,27)