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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[2-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-pyrrolidinobutyl)acetamide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)COC1=CC(=C(C=C1)Cl)Cl)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)COC1=CC(=C(C=C1)Cl)Cl)N2CCCC2

InChI

InChI=1S/C16H22Cl2N2O2/c1-2-12(20-7-3-4-8-20)10-19-16(21)11-22-13-5-6-14(17)15(18)9-13/h5-6,9,12H,2-4,7-8,10-11H2,1H3,(H,19,21)