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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-2-19-10-12-22(13-11-19)27-18-23(26)24-16-20-8-4-5-9-21(20)17-25-14-6-3-7-15-25/h4-5,8-13H,2-3,6-7,14-18H2,1H3,(H,24,26)