N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)COC2=C(C=CC=C2C)C

InChI

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