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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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