2-(2,6-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-pyrrolidinobenzyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

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