2-(3-ethylphenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-2-16-7-5-10-19(13-16)26-15-20(24)22-18-9-6-8-17(14-18)21(25)23-11-3-4-12-23/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,22,24)