4-[[2-(4-chloranylphenoxy)ethyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-chloranylphenoxy)ethyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(4-chlorophenoxy)ethyl-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[2-(4-chlorophenoxy)ethyl-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(4-chlorophenoxy)ethyl-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(4-chlorophenoxy)ethyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C20H23ClN2O2/c1-22-20(24)16-4-2-15(3-5-16)14-23(18-8-9-18)12-13-25-19-10-6-17(21)7-11-19/h2-7,10-11,18H,8-9,12-14H2,1H3,(H,22,24)