N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(dimethylaminomethyl)benzyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-27(2)17-21-10-8-20(9-11-21)16-26-25(28)19-30-24-14-12-23(13-15-24)29-18-22-6-4-3-5-7-22/h3-15H,16-19H2,1-2H3,(H,26,28)