4-[[2-[2,6-bis(chloranyl)phenoxy]ethyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[2,6-bis(chloranyl)phenoxy]ethyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2,6-dichlorophenoxy)ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(2,6-dichlorophenoxy)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,6-dichlorophenoxy)ethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2,6-dichlorophenoxy)ethyl]amino]methyl]-N-methyl-benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=C(C=CC=C2Cl)Cl)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=C(C=CC=C2Cl)Cl)C3CC3

InChI

InChI=1S/C20H22Cl2N2O2/c1-23-20(25)15-7-5-14(6-8-15)13-24(16-9-10-16)11-12-26-19-17(21)3-2-4-18(19)22/h2-8,16H,9-13H2,1H3,(H,23,25)