2-(3,4-dimethylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(pyrrolidinomethyl)phenyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3)C

InChI

InChI=1S/C21H26N2O2/c1-16-8-9-20(12-17(16)2)25-15-21(24)22-19-7-5-6-18(13-19)14-23-10-3-4-11-23/h5-9,12-13H,3-4,10-11,14-15H2,1-2H3,(H,22,24)