4-[[3-(4-chloranylphenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(4-chloranylphenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(4-chlorophenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[3-(4-chlorophenoxy)propyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(4-chlorophenoxy)propyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(4-chlorophenoxy)propyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-21-19(23)16-6-4-15(5-7-16)14-22(2)12-3-13-24-18-10-8-17(20)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,23)