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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(dimethylaminomethyl)benzyl]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-27(2)17-22-11-7-6-10-21(22)16-26-24(28)18-30-23-14-12-20(13-15-23)25(29)19-8-4-3-5-9-19/h3-15H,16-18H2,1-2H3,(H,26,28)