2-[3,4-bis(chloranyl)phenoxy]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c21-17-7-6-16(11-18(17)22)27-13-19(25)23-12-14-4-3-5-15(10-14)20(26)24-8-1-2-9-24/h3-7,10-11H,1-2,8-9,12-13H2,(H,23,25)