N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-5-24(6-2)15-20-10-8-7-9-19(20)14-23-22(25)16-26-21-12-17(3)11-18(4)13-21/h7-13H,5-6,14-16H2,1-4H3,(H,23,25)