2-(2-ethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-2-18-7-3-4-8-20(18)25-16-21(24)22-15-17-9-11-19(12-10-17)23-13-5-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)