N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(diethylaminomethyl)benzyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H28N2O3/c1-4-24(5-2)15-20-9-7-6-8-19(20)14-23-22(26)16-27-21-12-10-18(11-13-21)17(3)25/h6-13H,4-5,14-16H2,1-3H3,(H,23,26)