2-(2,6-dimethylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2/c1-17-9-7-10-18(2)21(17)25-16-20(24)22-13-8-14-23(3)15-19-11-5-4-6-12-19/h4-7,9-12H,8,13-16H2,1-3H3,(H,22,24)