2-(4-ethoxyphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-2-26-20-9-11-21(12-10-20)27-17-22(25)23-15-18-7-3-4-8-19(18)16-24-13-5-6-14-24/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,23,25)